N-(4-bromanyl-3-methyl-phenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-propanoyl-indoline-5-sulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-1-propionyl-indoline-5-sulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C18H19BrN2O3S/c1-3-18(22)21-9-8-13-11-15(5-7-17(13)21)25(23,24)20-14-4-6-16(19)12(2)10-14/h4-7,10-11,20H,3,8-9H2,1-2H3