5-azanyl-N-methylsulfonyl-4-oxidanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-6-phenyl-2-(phenylmethyl)hexanamide

Systemtic Name: 5-azanyl-N-methylsulfonyl-4-oxidanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-6-phenyl-2-(phenylmethyl)hexanamide Openeye Name: 5-amino-2-benzyl-4-hydroxy-N-(2-hydroxyindan-1-yl)-N-methylsulfonyl-6-phenyl-hexanamide CAS Name: 5-amino-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-6-phenyl-2-(phenylmethyl)hexanamide IUPAC Name: 5-amino-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-6-phenylhexanamide Traditional Name: 5-amino-2-benzyl-4-hydroxy-N-(2-hydroxyindan-1-yl)-N-mesyl-6-phenyl-hexanamide Formula: C29H34N2O5S MolecularWeight: 522.65566

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1C(CC2=CC=CC=C12)O)C(=O)C(CC3=CC=CC=C3)CC(C(CC4=CC=CC=C4)N)O

Isomeric SMILES

CS(=O)(=O)N(C1C(CC2=CC=CC=C12)O)C(=O)C(CC3=CC=CC=C3)CC(C(CC4=CC=CC=C4)N)O

InChI

InChI=1S/C29H34N2O5S/c1-37(35,36)31(28-24-15-9-8-14-22(24)18-27(28)33)29(34)23(16-20-10-4-2-5-11-20)19-26(32)25(30)17-21-12-6-3-7-13-21/h2-15,23,25-28,32-33H,16-19,30H2,1H3