N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-methanesulfonamide Openeye Name: N-[2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[2-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-N-methyl-methanesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3N(C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3N(C)S(=O)(=O)C)C

InChI

InChI=1S/C21H27N3O3S/c1-16-8-7-11-19(17(16)2)23-12-14-24(15-13-23)21(25)18-9-5-6-10-20(18)22(3)28(4,26)27/h5-11H,12-15H2,1-4H3