1-cyclopropylcarbonyl-N-(3-ethanoylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(3-ethanoylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-acetylphenyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: N-(3-acetylphenyl)-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-acetylphenyl)-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-acetylphenyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H20N2O4S/c1-13(23)15-3-2-4-17(11-15)21-27(25,26)18-7-8-19-16(12-18)9-10-22(19)20(24)14-5-6-14/h2-4,7-8,11-12,14,21H,5-6,9-10H2,1H3