N-(2,3-dimethylphenyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)butyramide Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-15-7-5-8-20(16(15)2)22-21(25)9-6-14-23(4)28(26,27)19-12-10-18(11-13-19)17(3)24/h5,7-8,10-13H,6,9,14H2,1-4H3,(H,22,25)