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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-cyclobutylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-[cyclobutyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(cyclobutanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O3S/c22-18-6-4-15(5-7-18)10-12-23-28(26,27)19-8-9-20-17(14-19)11-13-24(20)21(25)16-2-1-3-16/h4-9,14,16,23H,1-3,10-13H2