5-bromanyl-1-cyclopropylcarbonyl-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(4-isopropylphenyl)-N-propyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-p-cumenyl-N-propyl-indoline-7-sulfonamide Formula: C24H29BrN2O3S MolecularWeight: 505.46766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O3S/c1-4-12-27(21-9-7-17(8-10-21)16(2)3)31(29,30)22-15-20(25)14-19-11-13-26(23(19)22)24(28)18-5-6-18/h7-10,14-16,18H,4-6,11-13H2,1-3H3