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

Systemtic Name: 5-bromanyl-1-propanoyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-(4-isopropylphenyl)-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-(1-oxopropyl)-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-propanoyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-p-cumenyl-1-propionyl-indoline-7-sulfonamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3S/c1-4-19(24)23-10-9-15-11-16(21)12-18(20(15)23)27(25,26)22-17-7-5-14(6-8-17)13(2)3/h5-8,11-13,22H,4,9-10H2,1-3H3