3-(1-benzothiophen-3-yl)-N-(2-oxidanyl-1,2-diphenyl-ethyl)-2-[(phenylmethyl)sulfonylamino]propanamide

Systemtic Name: 3-(1-benzothiophen-3-yl)-N-(2-oxidanyl-1,2-diphenyl-ethyl)-2-[(phenylmethyl)sulfonylamino]propanamide Openeye Name: 3-(benzothiophen-3-yl)-2-(benzylsulfonylamino)-N-(2-hydroxy-1,2-diphenyl-ethyl)propanamide CAS Name: 3-(1-benzothiophen-3-yl)-N-(2-hydroxy-1,2-diphenylethyl)-2-[(phenylmethyl)sulfonylamino]propanamide IUPAC Name: 3-(1-benzothiophen-3-yl)-2-(benzylsulfonylamino)-N-(2-hydroxy-1,2-diphenylethyl)propanamide Traditional Name: 3-(benzothiophen-3-yl)-2-(benzylsulfonylamino)-N-(2-hydroxy-1,2-diphenyl-ethyl)propionamide Formula: C32H30N2O4S2 MolecularWeight: 570.7216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC(CC2=CSC3=CC=CC=C32)C(=O)NC(C4=CC=CC=C4)C(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC(CC2=CSC3=CC=CC=C32)C(=O)NC(C4=CC=CC=C4)C(C5=CC=CC=C5)O

InChI

InChI=1S/C32H30N2O4S2/c35-31(25-16-8-3-9-17-25)30(24-14-6-2-7-15-24)33-32(36)28(20-26-21-39-29-19-11-10-18-27(26)29)34-40(37,38)22-23-12-4-1-5-13-23/h1-19,21,28,30-31,34-35H,20,22H2,(H,33,36)