1-(4-chlorophenyl)sulfonyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(R)-(4-methoxyphenyl)-phenylmethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]isonipecotamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O4S/c1-33-23-11-7-20(8-12-23)25(19-5-3-2-4-6-19)28-26(30)21-15-17-29(18-16-21)34(31,32)24-13-9-22(27)10-14-24/h2-14,21,25H,15-18H2,1H3,(H,28,30)/t25-/m1/s1