3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N,N,4-trimethyl-benzenesulfonamide

Systemtic Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N,N,4-trimethyl-benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-16-7-6-8-21(18(16)3)24-11-13-25(14-12-24)22(26)20-15-19(10-9-17(20)2)29(27,28)23(4)5/h6-10,15H,11-14H2,1-5H3