3-(1H-benzimidazol-2-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N4O4S/c1-30-19-10-9-16(15-20(19)31(28,29)26-13-5-2-6-14-26)23-22(27)12-11-21-24-17-7-3-4-8-18(17)25-21/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,23,27)(H,24,25)