N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H25N5O3S/c1-29-13-15-30(16-14-29)34(32,33)19-8-6-7-18(17-19)25(31)28-21-10-3-2-9-20(21)24-26-22-11-4-5-12-23(22)27-24/h2-12,17H,13-16H2,1H3,(H,26,27)(H,28,31)