3-(cyclopropylmethylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]benzamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4)C

InChI

InChI=1S/C24H32N4O3S/c1-3-27-11-13-28(14-12-27)21-9-10-23(18(2)15-21)26-24(29)20-5-4-6-22(16-20)32(30,31)25-17-19-7-8-19/h4-6,9-10,15-16,19,25H,3,7-8,11-14,17H2,1-2H3,(H,26,29)