N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-isopropyl-benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C21H24N2O3S/c1-14(2)15-6-9-19(10-7-15)27(25,26)22-18-8-5-16-11-12-23(20(16)13-18)21(24)17-3-4-17/h5-10,13-14,17,22H,3-4,11-12H2,1-2H3