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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-indan-5-ylsulfonyl-N-methyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-indan-5-ylsulfonyl-N-methyl-isonipecotamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-24(17-18-6-3-2-4-7-18)23(26)20-12-14-25(15-13-20)29(27,28)22-11-10-19-8-5-9-21(19)16-22/h2-4,6-7,10-11,16,20H,5,8-9,12-15,17H2,1H3