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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-[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=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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