5-bromanyl-1-cyclopropylcarbonyl-N-phenethyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-phenethyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-phenethyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-phenethyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-phenethyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-phenethyl-indoline-7-sulfonamide Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCCC4=CC=CC=C4)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCCC4=CC=CC=C4)Br

InChI

InChI=1S/C20H21BrN2O3S/c21-17-12-16-9-11-23(20(24)15-6-7-15)19(16)18(13-17)27(25,26)22-10-8-14-4-2-1-3-5-14/h1-5,12-13,15,22H,6-11H2