N-(3-chlorophenyl)-1-cyclobutylcarbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3-chlorophenyl)-1-cyclobutylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-chlorophenyl)-1-(cyclobutanecarbonyl)indoline-5-sulfonamide CAS Name: N-(3-chlorophenyl)-1-[cyclobutyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-chlorophenyl)-1-(cyclobutanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-chlorophenyl)-1-(cyclobutanecarbonyl)indoline-5-sulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H19ClN2O3S/c20-15-5-2-6-16(12-15)21-26(24,25)17-7-8-18-14(11-17)9-10-22(18)19(23)13-3-1-4-13/h2,5-8,11-13,21H,1,3-4,9-10H2