(3S)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrrolidin-1-ylphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrrolidin-1-ylphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrrolidin-1-ylphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(1-pyrrolidinyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrrolidin-1-ylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrrolidinophenyl)nipecotamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)[C@H]3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O3S/c23-18-9-11-19(12-10-18)30(28,29)26-15-5-6-17(16-26)22(27)24-20-7-1-2-8-21(20)25-13-3-4-14-25/h1-2,7-12,17H,3-6,13-16H2,(H,24,27)/t17-/m0/s1