3,4-dimethyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-5-sulfamoyl-benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-5-sulfamoyl-benzamide Openeye Name: 3,4-dimethyl-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-5-sulfamoyl-benzamide CAS Name: 3,4-dimethyl-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-5-sulfamoylbenzamide IUPAC Name: 3,4-dimethyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-5-sulfamoylbenzamide Traditional Name: 3,4-dimethyl-N-[2-[4-(m-tolyl)piperazino]ethyl]-5-sulfamoyl-benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-16-5-4-6-20(13-16)26-11-9-25(10-12-26)8-7-24-22(27)19-14-17(2)18(3)21(15-19)30(23,28)29/h4-6,13-15H,7-12H2,1-3H3,(H,24,27)(H2,23,28,29)