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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-methyl-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-N-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-methyl-N-(4-methylbenzyl)isonipecotamide Formula: C24H30N2O3S MolecularWeight: 426.5716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H30N2O3S/c1-18-6-8-19(9-7-18)17-25(2)24(27)21-12-14-26(15-13-21)30(28,29)23-11-10-20-4-3-5-22(20)16-23/h6-11,16,21H,3-5,12-15,17H2,1-2H3