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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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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)N(C)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3S/c1-6-27-12-14-28(15-13-27)21-10-11-23(19(4)16-21)25-24(29)20-8-7-9-22(17-20)32(30,31)26(5)18(2)3/h7-11,16-18H,6,12-15H2,1-5H3,(H,25,29)