N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-1-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]naphthalene-1-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-naphthalenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]naphthalene-1-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]naphthalene-1-sulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H20N2O3S/c25-22(17-8-9-17)24-13-12-16-10-11-18(14-20(16)24)23-28(26,27)21-7-3-5-15-4-1-2-6-19(15)21/h1-7,10-11,14,17,23H,8-9,12-13H2