N-[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-3,4-dimethyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C)C

InChI

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