5-bromanyl-N-[4-(diethylamino)-2-methyl-phenyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-(diethylamino)-2-methyl-phenyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[4-(diethylamino)-2-methyl-phenyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[4-(diethylamino)-2-methylphenyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[4-(diethylamino)-2-methylphenyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[4-(diethylamino)-2-methyl-phenyl]-1-propionyl-indoline-7-sulfonamide Formula: C22H28BrN3O3S MolecularWeight: 494.44502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=C(C=C(C=C3)N(CC)CC)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=C(C=C(C=C3)N(CC)CC)C)Br

InChI

InChI=1S/C22H28BrN3O3S/c1-5-21(27)26-11-10-16-13-17(23)14-20(22(16)26)30(28,29)24-19-9-8-18(12-15(19)4)25(6-2)7-3/h8-9,12-14,24H,5-7,10-11H2,1-4H3