(3R)-1-(4-chlorophenyl)carbonyl-N-(4-piperidin-1-ylsulfonylphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-chlorophenyl)carbonyl-N-(4-piperidin-1-ylsulfonylphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorobenzoyl)-N-[4-(1-piperidylsulfonyl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(4-chlorophenyl)-oxomethyl]-N-[4-(1-piperidinylsulfonyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-chlorobenzoyl)-N-(4-piperidin-1-ylsulfonylphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorobenzoyl)-N-(4-piperidinosulfonylphenyl)nipecotamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@@H]3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O4S/c25-20-8-6-18(7-9-20)24(30)27-14-4-5-19(17-27)23(29)26-21-10-12-22(13-11-21)33(31,32)28-15-2-1-3-16-28/h6-13,19H,1-5,14-17H2,(H,26,29)/t19-/m1/s1