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

Systemtic Name: 4-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[2-[4-(m-tolyl)piperazino]ethyl]benzamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O4S/c1-18(2)26-33(30,31)23-17-20(8-9-22(23)32-4)24(29)25-10-11-27-12-14-28(15-13-27)21-7-5-6-19(3)16-21/h5-9,16-18,26H,10-15H2,1-4H3,(H,25,29)