N-(4-bromophenyl)-N-methyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(4-bromophenyl)-N-methyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(4-bromophenyl)-N-methyl-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(4-bromophenyl)-N-methyl-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(4-bromophenyl)-N-methyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(4-bromophenyl)-N-methyl-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O4S/c1-3-20(25)24-12-10-15-14-18(8-9-19(15)24)29(27,28)13-11-21(26)23(2)17-6-4-16(22)5-7-17/h4-9,14H,3,10-13H2,1-2H3