N-(4-bromophenyl)-1-cyclopropylcarbonyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-bromophenyl)-1-cyclopropylcarbonyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-bromophenyl)-1-(cyclopropanecarbonyl)-N,2-dimethyl-indoline-5-sulfonamide CAS Name: N-(4-bromophenyl)-1-[cyclopropyl(oxo)methyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-bromophenyl)-1-(cyclopropanecarbonyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-bromophenyl)-1-(cyclopropanecarbonyl)-N,2-dimethyl-indoline-5-sulfonamide Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H21BrN2O3S/c1-13-11-15-12-18(9-10-19(15)23(13)20(24)14-3-4-14)27(25,26)22(2)17-7-5-16(21)6-8-17/h5-10,12-14H,3-4,11H2,1-2H3