(3S)-1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-phenylethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-phenylethyl]nipecotamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-15(16-6-3-2-4-7-16)22-20(24)17-8-5-13-23(14-17)27(25,26)19-11-9-18(21)10-12-19/h2-4,6-7,9-12,15,17H,5,8,13-14H2,1H3,(H,22,24)/t15-,17+/m1/s1