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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H32N2O4S/c1-26(15-6-18-31-23-9-3-2-4-10-23)25(28)21-13-16-27(17-14-21)32(29,30)24-12-11-20-7-5-8-22(20)19-24/h2-4,9-12,19,21H,5-8,13-18H2,1H3