N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCCCC4

InChI

InChI=1S/C23H28ClN3O3S/c1-17-7-9-19(31(29,30)27-13-5-6-14-27)16-20(17)23(28)25-21-15-18(24)8-10-22(21)26-11-3-2-4-12-26/h7-10,15-16H,2-6,11-14H2,1H3,(H,25,28)