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

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C22H25ClN4O4S MolecularWeight: 476.9763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25ClN4O4S/c1-25-18-7-3-4-8-19(18)27(22(25)29)14-11-21(28)24-16-9-10-17(23)20(15-16)32(30,31)26-12-5-2-6-13-26/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,24,28)