N-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]-4-(methylsulfonylamino)benzamide Openeye Name: 4-(methanesulfonamido)-N-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]benzamide CAS Name: 4-(methanesulfonamido)-N-[4-(1-methyl-2-benzimidazolyl)-1-piperazinyl]benzamide IUPAC Name: 4-(methanesulfonamido)-N-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]benzamide Traditional Name: 4-(methanesulfonamido)-N-[4-(1-methylbenzimidazol-2-yl)piperazino]benzamide Formula: C20H24N6O3S MolecularWeight: 428.50796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3CCN(CC3)NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3CCN(CC3)NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C20H24N6O3S/c1-24-18-6-4-3-5-17(18)21-20(24)25-11-13-26(14-12-25)22-19(27)15-7-9-16(10-8-15)23-30(2,28)29/h3-10,23H,11-14H2,1-2H3,(H,22,27)