1-cyclopropylcarbonyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[(4-methoxyphenyl)methyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-p-anisyl-indoline-5-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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