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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(4,5-dimethoxy-2-methyl-phenyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4,5-dimethoxy-2-methylphenyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4,5-dimethoxy-2-methylphenyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(4,5-dimethoxy-2-methyl-phenyl)butyramide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-15-13-20(29-4)21(30-5)14-19(15)23-22(26)7-6-12-24(3)31(27,28)18-10-8-17(9-11-18)16(2)25/h8-11,13-14H,6-7,12H2,1-5H3,(H,23,26)