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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H32N2O4S/c1-3-23(22-9-4-5-10-24(22)31-2)26-25(28)19-13-15-27(16-14-19)32(29,30)21-12-11-18-7-6-8-20(18)17-21/h4-5,9-12,17,19,23H,3,6-8,13-16H2,1-2H3,(H,26,28)