N-(3-chloranyl-4-methoxy-phenyl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H27ClN4O4S MolecularWeight: 491.00288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H27ClN4O4S/c1-27-20-8-7-17(33(30,31)28-12-4-3-5-13-28)15-19(20)26-22(27)10-11-23(29)25-16-6-9-21(32-2)18(24)14-16/h6-9,14-15H,3-5,10-13H2,1-2H3,(H,25,29)