4-(4-methylpiperazin-1-yl)-N-(1-phenylethyl)-3-sulfamoyl-benzamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-(1-phenylethyl)-3-sulfamoyl-benzamide Openeye Name: 4-(4-methylpiperazin-1-yl)-N-(1-phenylethyl)-3-sulfamoyl-benzamide CAS Name: 4-(4-methyl-1-piperazinyl)-N-(1-phenylethyl)-3-sulfamoylbenzamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-(1-phenylethyl)-3-sulfamoylbenzamide Traditional Name: 4-(4-methylpiperazino)-N-(1-phenylethyl)-3-sulfamoyl-benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C)S(=O)(=O)N

InChI

InChI=1S/C20H26N4O3S/c1-15(16-6-4-3-5-7-16)22-20(25)17-8-9-18(19(14-17)28(21,26)27)24-12-10-23(2)11-13-24/h3-9,14-15H,10-13H2,1-2H3,(H,22,25)(H2,21,26,27)