N-[3-methyl-3-[[2-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-2-oxidanyl-ethyl]amino]butyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[3-methyl-3-[[2-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-2-oxidanyl-ethyl]amino]butyl]-N-pyridin-2-yl-ethanamide Openeye Name: N-[3-[[2-[4-benzyloxy-3-(methanesulfonamido)phenyl]-2-hydroxy-ethyl]amino]-3-methyl-butyl]-N-(2-pyridyl)acetamide CAS Name: N-[3-[[2-hydroxy-2-[3-(methanesulfonamido)-4-phenylmethoxyphenyl]ethyl]amino]-3-methylbutyl]-N-(2-pyridinyl)acetamide IUPAC Name: N-[3-[[2-hydroxy-2-[3-(methanesulfonamido)-4-phenylmethoxyphenyl]ethyl]amino]-3-methylbutyl]-N-pyridin-2-ylacetamide Traditional Name: N-[3-[[2-[4-benzoxy-3-(methanesulfonamido)phenyl]-2-hydroxy-ethyl]amino]-3-methyl-butyl]-N-(2-pyridyl)acetamide Formula: C28H36N4O5S MolecularWeight: 540.67424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(C)(C)NCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C)O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)N(CCC(C)(C)NCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C)O)C3=CC=CC=N3

InChI

InChI=1S/C28H36N4O5S/c1-21(33)32(27-12-8-9-16-29-27)17-15-28(2,3)30-19-25(34)23-13-14-26(24(18-23)31-38(4,35)36)37-20-22-10-6-5-7-11-22/h5-14,16,18,25,30-31,34H,15,17,19-20H2,1-4H3