1-cyclopropylcarbonyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[(3-methoxyphenyl)methyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-m-anisyl-indoline-5-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H22N2O4S/c1-26-17-4-2-3-14(11-17)13-21-27(24,25)18-7-8-19-16(12-18)9-10-22(19)20(23)15-5-6-15/h2-4,7-8,11-12,15,21H,5-6,9-10,13H2,1H3