N-(3,4-dichlorophenyl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-(3,4-dichlorophenyl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C22H24Cl2N4O3S MolecularWeight: 495.42196

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N4O3S/c1-27-20-8-6-16(32(30,31)28-11-3-2-4-12-28)14-19(20)26-21(27)9-10-22(29)25-15-5-7-17(23)18(24)13-15/h5-8,13-14H,2-4,9-12H2,1H3,(H,25,29)