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

Systemtic Name: (3S)-1-(4-methylphenyl)sulfonyl-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide Openeye Name: (3S)-N-[(1R)-1-phenylethyl]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-methylphenyl)sulfonyl-N-[(1R)-1-phenylethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methylphenyl)sulfonyl-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide Traditional Name: (3S)-N-[(1R)-1-phenylethyl]-1-tosyl-nipecotamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-16-10-12-20(13-11-16)27(25,26)23-14-6-9-19(15-23)21(24)22-17(2)18-7-4-3-5-8-18/h3-5,7-8,10-13,17,19H,6,9,14-15H2,1-2H3,(H,22,24)/t17-,19+/m1/s1