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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-14-11-17-12-19(9-10-20(17)24(14)21(25)16-3-2-4-16)28(26,27)23-13-15-5-7-18(22)8-6-15/h5-10,12,14,16,23H,2-4,11,13H2,1H3