N-(2,3-dimethylphenyl)-4-(phenylsulfonyl)butanamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(2,3-dimethylphenyl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(2,3-dimethylphenyl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(2,3-dimethylphenyl)butanamide Traditional Name: 4-besyl-N-(2,3-dimethylphenyl)butyramide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCCS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCCS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H21NO3S/c1-14-8-6-11-17(15(14)2)19-18(20)12-7-13-23(21,22)16-9-4-3-5-10-16/h3-6,8-11H,7,12-13H2,1-2H3,(H,19,20)