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

Systemtic Name: N-(4-bromophenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(4-bromophenyl)-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-(4-bromophenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(4-bromophenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(4-bromophenyl)-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4S/c1-2-20(26)24-12-10-14-13-17(7-8-18(14)24)29(27,28)22-11-9-19(25)23-16-5-3-15(21)4-6-16/h3-8,13,22H,2,9-12H2,1H3,(H,23,25)