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

Systemtic Name: 2-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[2-[4-(m-tolyl)piperazino]ethyl]-5-sulfamoyl-benzamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4S/c1-16-4-3-5-17(14-16)25-12-10-24(11-13-25)9-8-23-21(26)19-15-18(30(22,27)28)6-7-20(19)29-2/h3-7,14-15H,8-13H2,1-2H3,(H,23,26)(H2,22,27,28)