N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]benzamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[4-[4-(m-tolyl)piperazino]butyl]benzamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3S/c1-3-12-27-33(31,32)24-11-7-9-22(20-24)25(30)26-13-4-5-14-28-15-17-29(18-16-28)23-10-6-8-21(2)19-23/h3,6-11,19-20,27H,1,4-5,12-18H2,2H3,(H,26,30)