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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-14-12-17-13-19(8-9-20(17)24(14)21(25)16-4-5-16)28(26,27)23-11-10-15-2-6-18(22)7-3-15/h2-3,6-9,13-14,16,23H,4-5,10-12H2,1H3