4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-15-7-12-20(28-4)19(14-15)22-21(25)6-5-13-23(3)29(26,27)18-10-8-17(9-11-18)16(2)24/h7-12,14H,5-6,13H2,1-4H3,(H,22,25)