4-chloranyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-piperidinosulfonyl-benzamide Formula: C22H25ClN4O3S MolecularWeight: 460.9769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

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