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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4S/c1-25(17-18-6-9-22(30-2)10-7-18)24(27)20-12-14-26(15-13-20)31(28,29)23-11-8-19-4-3-5-21(19)16-23/h6-11,16,20H,3-5,12-15,17H2,1-2H3