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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=C(C=C3)Br)C

InChI

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