N-(4-chlorophenyl)-1-cyclobutylcarbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-1-cyclobutylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-chlorophenyl)-1-(cyclobutanecarbonyl)indoline-5-sulfonamide CAS Name: N-(4-chlorophenyl)-1-[cyclobutyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c20-15-4-6-16(7-5-15)21-26(24,25)17-8-9-18-14(12-17)10-11-22(18)19(23)13-2-1-3-13/h4-9,12-13,21H,1-3,10-11H2