N-(3,4-dimethylphenyl)-4-(4-ethanoylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-(4-ethanoylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-N-(3,4-dimethylphenyl)benzenesulfonamide CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-N-(3,4-dimethylphenyl)benzenesulfonamide Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-N-(3,4-dimethylphenyl)benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C21H25N3O4S/c1-15-4-7-19(14-16(15)2)22-29(27,28)20-8-5-18(6-9-20)21(26)24-12-10-23(11-13-24)17(3)25/h4-9,14,22H,10-13H2,1-3H3