N-cyclopropyl-5-(2,3-dihydroindol-1-ylcarbonyl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-5-(2,3-dihydroindol-1-ylcarbonyl)-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-(indoline-1-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-(2,3-dihydroindole-1-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-(indoline-1-carbonyl)-2-methoxy-benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H20N2O4S/c1-25-17-9-6-14(12-18(17)26(23,24)20-15-7-8-15)19(22)21-11-10-13-4-2-3-5-16(13)21/h2-6,9,12,15,20H,7-8,10-11H2,1H3