4-[[(4-chlorophenyl)sulfonyl-(2-oxidanylideneazepan-3-yl)amino]methyl]-N-(1-oxidanyl-1-phenyl-propan-2-yl)benzamide

Systemtic Name: 4-[[(4-chlorophenyl)sulfonyl-(2-oxidanylideneazepan-3-yl)amino]methyl]-N-(1-oxidanyl-1-phenyl-propan-2-yl)benzamide Openeye Name: 4-[[(4-chlorophenyl)sulfonyl-(2-oxoazepan-3-yl)amino]methyl]-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonyl-(2-oxo-3-azepanyl)amino]methyl]-N-(1-hydroxy-1-phenylpropan-2-yl)benzamide IUPAC Name: 4-[[(4-chlorophenyl)sulfonyl-(2-oxoazepan-3-yl)amino]methyl]-N-(1-hydroxy-1-phenylpropan-2-yl)benzamide Traditional Name: 4-[[(4-chlorophenyl)sulfonyl-(2-ketoazepan-3-yl)amino]methyl]-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)benzamide Formula: C29H32ClN3O5S MolecularWeight: 570.09948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C2=CC=C(C=C2)CN(C3CCCCNC3=O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NC(=O)C2=CC=C(C=C2)CN(C3CCCCNC3=O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H32ClN3O5S/c1-20(27(34)22-7-3-2-4-8-22)32-28(35)23-12-10-21(11-13-23)19-33(26-9-5-6-18-31-29(26)36)39(37,38)25-16-14-24(30)15-17-25/h2-4,7-8,10-17,20,26-27,34H,5-6,9,18-19H2,1H3,(H,31,36)(H,32,35)