N-(5-chloranyl-2-methyl-phenyl)-1-ethanoyl-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-ethanoyl-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(5-chloro-2-methyl-phenyl)-5-pyrrolidin-1-ylsulfonyl-indoline-2-carboxamide CAS Name: 1-acetyl-N-(5-chloro-2-methylphenyl)-5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(5-chloro-2-methylphenyl)-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(5-chloro-2-methyl-phenyl)-5-pyrrolidinosulfonyl-indoline-2-carboxamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC3=C(N2C(=O)C)C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC3=C(N2C(=O)C)C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24ClN3O4S/c1-14-5-6-17(23)13-19(14)24-22(28)21-12-16-11-18(7-8-20(16)26(21)15(2)27)31(29,30)25-9-3-4-10-25/h5-8,11,13,21H,3-4,9-10,12H2,1-2H3,(H,24,28)