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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-ethyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-N-ethyl-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-ethyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-ethylpiperidine-4-carboxamide Traditional Name: N-benzyl-N-ethyl-1-indan-5-ylsulfonyl-isonipecotamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-2-25(18-19-7-4-3-5-8-19)24(27)21-13-15-26(16-14-21)30(28,29)23-12-11-20-9-6-10-22(20)17-23/h3-5,7-8,11-12,17,21H,2,6,9-10,13-16,18H2,1H3