N-(1,3-benzodioxol-5-yl)-1-(2-methoxyphenyl)sulfonyl-4-phenyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2-methoxyphenyl)sulfonyl-4-phenyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-methoxyphenyl)sulfonyl-4-phenyl-piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(2-methoxyphenyl)sulfonyl-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2-methoxyphenyl)sulfonyl-4-phenylpiperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-methoxyphenyl)sulfonyl-4-phenyl-isonipecotamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H26N2O6S/c1-32-22-9-5-6-10-24(22)35(30,31)28-15-13-26(14-16-28,19-7-3-2-4-8-19)25(29)27-20-11-12-21-23(17-20)34-18-33-21/h2-12,17H,13-16,18H2,1H3,(H,27,29)