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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2-methoxyphenyl)sulfonyl-4-phenyl-piperidine-4-carboxamide Openeye Name: N-indan-5-yl-1-(2-methoxyphenyl)sulfonyl-4-phenyl-piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2-methoxyphenyl)sulfonyl-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2-methoxyphenyl)sulfonyl-4-phenylpiperidine-4-carboxamide Traditional Name: N-indan-5-yl-1-(2-methoxyphenyl)sulfonyl-4-phenyl-isonipecotamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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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(CCC5)C=C4

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C28H30N2O4S/c1-34-25-12-5-6-13-26(25)35(32,33)30-18-16-28(17-19-30,23-10-3-2-4-11-23)27(31)29-24-15-14-21-8-7-9-22(21)20-24/h2-6,10-15,20H,7-9,16-19H2,1H3,(H,29,31)