N-[3-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[3-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[3-[4-(4-methylbenzoyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[3-[[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-(4-methylbenzoyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[3-(4-p-toluoylpiperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-15-6-8-16(9-7-15)19(24)22-10-12-23(13-11-22)20(25)17-4-3-5-18(14-17)21-28(2,26)27/h3-9,14,21H,10-13H2,1-2H3