1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-ethoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-ethoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(2-ethoxyphenyl)piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-ethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-ethoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-o-phenetyl-nipecotamide Formula: C25H31N3O5S MolecularWeight: 485.59574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

InChI

InChI=1S/C25H31N3O5S/c1-4-33-24-10-6-5-9-22(24)26-25(30)19-8-7-13-27(16-19)34(31,32)21-11-12-23-20(15-21)14-17(2)28(23)18(3)29/h5-6,9-12,15,17,19H,4,7-8,13-14,16H2,1-3H3,(H,26,30)