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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[(3-methoxyphenyl)methyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-m-anisyl-N-methyl-isonipecotamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4S/c1-25(17-18-5-3-8-22(15-18)30-2)24(27)20-11-13-26(14-12-20)31(28,29)23-10-9-19-6-4-7-21(19)16-23/h3,5,8-10,15-16,20H,4,6-7,11-14,17H2,1-2H3