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

Systemtic Name: N-(2-chloranyl-4-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-(2-chloro-4-methyl-phenyl)propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-chloro-4-methylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-chloro-4-methylphenyl)propanamide Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(2-chloro-4-methyl-phenyl)propionamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S/c1-13-4-6-19(18(22)10-13)24-21(27)8-9-23-30(28,29)17-5-7-20-16(12-17)11-14(2)25(20)15(3)26/h4-7,10,12,14,23H,8-9,11H2,1-3H3,(H,24,27)