(2S)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propanamide

Systemtic Name: (2S)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propanamide Openeye Name: (2S)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-(4-methoxyphenyl)propanamide CAS Name: (2S)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-(4-methoxyphenyl)propanamide Traditional Name: (2S)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-(4-methoxyphenyl)propionamide Formula: C29H38N4O7S MolecularWeight: 586.69962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)(C(=O)NC2=CC=C(C=C2)OCCN(C)C)NCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O

Isomeric SMILES

C[C@](C1=CC=C(C=C1)OC)(C(=O)NC2=CC=C(C=C2)OCCN(C)C)NC[C@@H](C3=CC(=C(C=C3)O)NS(=O)(=O)C)O

InChI

InChI=1S/C29H38N4O7S/c1-29(21-7-11-23(39-4)12-8-21,28(36)31-22-9-13-24(14-10-22)40-17-16-33(2)3)30-19-27(35)20-6-15-26(34)25(18-20)32-41(5,37)38/h6-15,18,27,30,32,34-35H,16-17,19H2,1-5H3,(H,31,36)/t27-,29-/m0/s1