N-(4-cyclopentyloxyphenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-(cyclopentoxy)phenyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-cyclopentyloxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-cyclopentyloxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(cyclopentoxy)phenyl]-2-methyl-indoline-5-sulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H26N2O4S/c1-15-13-17-14-21(11-12-22(17)24(15)16(2)25)29(26,27)23-18-7-9-20(10-8-18)28-19-5-3-4-6-19/h7-12,14-15,19,23H,3-6,13H2,1-2H3