1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1-phenylcyclopentyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1-phenylcyclopentyl)methyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[(1-phenylcyclopentyl)methyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1-phenylcyclopentyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1-phenylcyclopentyl)methyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[(1-phenylcyclopentyl)methyl]isonipecotamide Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)C5=CC=CC=C5

InChI

InChI=1S/C27H34N2O3S/c30-26(28-20-27(15-4-5-16-27)24-9-2-1-3-10-24)22-13-17-29(18-14-22)33(31,32)25-12-11-21-7-6-8-23(21)19-25/h1-3,9-12,19,22H,4-8,13-18,20H2,(H,28,30)