N-(3-ethanoylphenyl)-4-(4-methoxyphenyl)sulfonyl-butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-(3-acetylphenyl)-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-(3-acetylphenyl)-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-(3-acetylphenyl)-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-(3-acetylphenyl)-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO5S/c1-14(21)15-5-3-6-16(13-15)20-19(22)7-4-12-26(23,24)18-10-8-17(25-2)9-11-18/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,20,22)