N-(2,3-dihydro-1H-inden-1-yl)-1-ethylsulfonyl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-ethylsulfonyl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-ethylsulfonyl-N-indan-1-yl-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-ethylsulfonyl-N-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-ethylsulfonyl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-esyl-N-indan-1-yl-N-(4-methylbenzyl)isonipecotamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C(=O)N(CC2=CC=C(C=C2)C)C3CCC4=CC=CC=C34

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C(=O)N(CC2=CC=C(C=C2)C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C25H32N2O3S/c1-3-31(29,30)26-16-14-22(15-17-26)25(28)27(18-20-10-8-19(2)9-11-20)24-13-12-21-6-4-5-7-23(21)24/h4-11,22,24H,3,12-18H2,1-2H3