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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-piperidine-4-carboxamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-1-indan-5-ylsulfonyl-N-methyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide Traditional Name: N-(4-ethoxybenzyl)-1-indan-5-ylsulfonyl-N-methyl-isonipecotamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H32N2O4S/c1-3-31-23-10-7-19(8-11-23)18-26(2)25(28)21-13-15-27(16-14-21)32(29,30)24-12-9-20-5-4-6-22(20)17-24/h7-12,17,21H,3-6,13-16,18H2,1-2H3