5-bromanyl-1-cyclopropylcarbonyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-allyl-5-bromo-1-(cyclopropanecarbonyl)-N-phenyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-allyl-5-bromo-1-(cyclopropanecarbonyl)-N-phenyl-indoline-7-sulfonamide Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C21H21BrN2O3S/c1-2-11-24(18-6-4-3-5-7-18)28(26,27)19-14-17(22)13-16-10-12-23(20(16)19)21(25)15-8-9-15/h2-7,13-15H,1,8-12H2