N-[(1R)-1-(2-chlorophenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-isonipecotamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25ClN2O4S/c1-15(19-5-3-4-6-20(19)22)23-21(25)16-11-13-24(14-12-16)29(26,27)18-9-7-17(28-2)8-10-18/h3-10,15-16H,11-14H2,1-2H3,(H,23,25)/t15-/m1/s1