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

Systemtic Name: N-(4-azanyl-3-oxidanyl-1,5-diphenyl-pentan-2-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: N-(3-amino-1-benzyl-2-hydroxy-4-phenyl-butyl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(4-amino-3-hydroxy-1,5-diphenylpentan-2-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-(4-amino-3-hydroxy-1,5-diphenylpentan-2-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-4-phenyl-butyl)-3-methyl-2-(tosylamino)butyramide Formula: C29H37N3O4S MolecularWeight: 523.68678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)C(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)C(C(CC3=CC=CC=C3)N)O

InChI

InChI=1S/C29H37N3O4S/c1-20(2)27(32-37(35,36)24-16-14-21(3)15-17-24)29(34)31-26(19-23-12-8-5-9-13-23)28(33)25(30)18-22-10-6-4-7-11-22/h4-17,20,25-28,32-33H,18-19,30H2,1-3H3,(H,31,34)