N-(4-azanyl-3-oxidanyl-1,5-diphenyl-pentan-2-yl)-3-methyl-2-[(phenylmethyl)sulfamoylmethyl]butanamide

Systemtic Name: N-(4-azanyl-3-oxidanyl-1,5-diphenyl-pentan-2-yl)-3-methyl-2-[(phenylmethyl)sulfamoylmethyl]butanamide Openeye Name: N-(3-amino-1-benzyl-2-hydroxy-4-phenyl-butyl)-2-(benzylsulfamoylmethyl)-3-methyl-butanamide CAS Name: N-(4-amino-3-hydroxy-1,5-diphenylpentan-2-yl)-3-methyl-2-[(phenylmethyl)sulfamoylmethyl]butanamide IUPAC Name: N-(4-amino-3-hydroxy-1,5-diphenylpentan-2-yl)-2-(benzylsulfamoylmethyl)-3-methylbutanamide Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-4-phenyl-butyl)-2-(benzylsulfamoylmethyl)-3-methyl-butyramide Formula: C30H39N3O4S MolecularWeight: 537.71336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)NCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

CC(C)C(CS(=O)(=O)NCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(C(CC3=CC=CC=C3)N)O

InChI

InChI=1S/C30H39N3O4S/c1-22(2)26(21-38(36,37)32-20-25-16-10-5-11-17-25)30(35)33-28(19-24-14-8-4-9-15-24)29(34)27(31)18-23-12-6-3-7-13-23/h3-17,22,26-29,32,34H,18-21,31H2,1-2H3,(H,33,35)