(3S)-1-(4-chlorophenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-methyl-3-phenyl-propyl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-methyl-3-phenyl-propyl]nipecotamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-17(9-10-18-6-3-2-4-7-18)24-22(26)19-8-5-15-25(16-19)29(27,28)21-13-11-20(23)12-14-21/h2-4,6-7,11-14,17,19H,5,8-10,15-16H2,1H3,(H,24,26)/t17-,19+/m1/s1