4-(benzimidazol-1-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)S(=O)(=O)N5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C26H26N4O4S/c1-34-24-14-11-20(17-25(24)35(32,33)29-15-5-2-6-16-29)28-26(31)19-9-12-21(13-10-19)30-18-27-22-7-3-4-8-23(22)30/h3-4,7-14,17-18H,2,5-6,15-16H2,1H3,(H,28,31)