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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(cyclobutanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-(cyclobutanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN2O3S/c1-15-13-18-14-20(9-10-21(18)25(15)22(26)17-3-2-4-17)29(27,28)24-12-11-16-5-7-19(23)8-6-16/h5-10,14-15,17,24H,2-4,11-13H2,1H3