N-(3-cyclopentyloxyphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H32N2O4S/c29-26(27-22-7-4-10-24(18-22)32-23-8-1-2-9-23)20-13-15-28(16-14-20)33(30,31)25-12-11-19-5-3-6-21(19)17-25/h4,7,10-12,17-18,20,23H,1-3,5-6,8-9,13-16H2,(H,27,29)