(2S)-1-(4-chlorophenyl)sulfonyl-N-(4-piperidin-1-ylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(4-chlorophenyl)sulfonyl-N-(4-piperidin-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4-chlorophenyl)sulfonyl-N-[4-(1-piperidyl)phenyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4-chlorophenyl)sulfonyl-N-[4-(1-piperidinyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4-chlorophenyl)sulfonyl-N-(4-piperidin-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(4-chlorophenyl)sulfonyl-N-(4-piperidinophenyl)pyrrolidine-2-carboxamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@@H]3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O3S/c23-17-6-12-20(13-7-17)30(28,29)26-16-4-5-21(26)22(27)24-18-8-10-19(11-9-18)25-14-2-1-3-15-25/h6-13,21H,1-5,14-16H2,(H,24,27)/t21-/m0/s1