4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(3-methylphenyl)-N-(phenylmethyl)butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(3-methylphenyl)-N-(phenylmethyl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-benzyl-N-(m-tolyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-methylphenyl)-N-(phenylmethyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-benzyl-N-(3-methylphenyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-benzyl-N-(m-tolyl)butyramide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4S/c1-21-9-7-12-25(19-21)29(20-23-10-5-4-6-11-23)27(31)13-8-18-28(3)34(32,33)26-16-14-24(15-17-26)22(2)30/h4-7,9-12,14-17,19H,8,13,18,20H2,1-3H3