1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(4-phenylmethoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(4-phenylmethoxyphenyl)piperidine-4-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-piperidine-4-carboxamide CAS Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(4-phenylmethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(4-phenylmethoxyphenyl)piperidine-4-carboxamide Traditional Name: N-(4-benzoxyphenyl)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-isonipecotamide Formula: C26H27ClN2O5S MolecularWeight: 515.02098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H27ClN2O5S/c1-33-25-12-11-23(17-24(25)27)35(31,32)29-15-13-20(14-16-29)26(30)28-21-7-9-22(10-8-21)34-18-19-5-3-2-4-6-19/h2-12,17,20H,13-16,18H2,1H3,(H,28,30)