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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-(4-bromo-2-methylphenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O4S/c1-3-21(27)25-11-9-15-13-17(5-7-19(15)25)30(28,29)23-10-8-20(26)24-18-6-4-16(22)12-14(18)2/h4-7,12-13,23H,3,8-11H2,1-2H3,(H,24,26)