1-(4-chlorophenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(1-propyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)isonipecotamide Formula: C22H25ClN4O3S MolecularWeight: 460.9769

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O3S/c1-2-13-27-20-6-4-3-5-19(20)24-22(27)25-21(28)16-11-14-26(15-12-16)31(29,30)18-9-7-17(23)8-10-18/h3-10,16H,2,11-15H2,1H3,(H,24,25,28)