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

Systemtic Name: N-(3-ethanoylphenyl)-4-(phenylmethyl)sulfonyl-butanamide Openeye Name: N-(3-acetylphenyl)-4-benzylsulfonyl-butanamide CAS Name: N-(3-acetylphenyl)-4-(phenylmethyl)sulfonylbutanamide IUPAC Name: N-(3-acetylphenyl)-4-benzylsulfonylbutanamide Traditional Name: N-(3-acetylphenyl)-4-benzylsulfonyl-butyramide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21NO4S/c1-15(21)17-9-5-10-18(13-17)20-19(22)11-6-12-25(23,24)14-16-7-3-2-4-8-16/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,20,22)