1-[2-(4-bromophenyl)ethanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(4-bromophenyl)ethanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-bromophenyl)acetyl]-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[2-(4-bromophenyl)-1-oxoethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-bromophenyl)acetyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-bromophenyl)acetyl]-N,N-diethyl-indoline-5-sulfonamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=CC=C(C=C3)Br

InChI

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