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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(p-tolylmethyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(4-methylbenzyl)butyramide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-16-6-8-18(9-7-16)15-22-21(25)5-4-14-23(3)28(26,27)20-12-10-19(11-13-20)17(2)24/h6-13H,4-5,14-15H2,1-3H3,(H,22,25)