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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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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)C4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H32N4O3S/c1-4-30-15-17-31(18-16-30)24-13-14-26(21(2)19-24)28-27(32)22-9-8-12-25(20-22)35(33,34)29(3)23-10-6-5-7-11-23/h5-14,19-20H,4,15-18H2,1-3H3,(H,28,32)