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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(p-tolyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-methylphenyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-methylphenyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(p-tolyl)butyramide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-15-6-10-18(11-7-15)21-20(24)5-4-14-22(3)27(25,26)19-12-8-17(9-13-19)16(2)23/h6-13H,4-5,14H2,1-3H3,(H,21,24)