4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)pentanamide Openeye Name: N-benzyl-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-benzyl-4-methyl-2-(tosylamino)valeramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-15(2)13-19(20(23)21-14-17-7-5-4-6-8-17)22-26(24,25)18-11-9-16(3)10-12-18/h4-12,15,19,22H,13-14H2,1-3H3,(H,21,23)