1-ethanoyl-N-(2-methoxy-5-methyl-phenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-methoxy-5-methyl-phenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-methoxy-5-methyl-phenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-methoxy-5-methylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-methoxy-5-methylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-methoxy-5-methyl-phenyl)-2-methyl-indoline-5-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-12-5-8-19(25-4)17(9-12)20-26(23,24)16-6-7-18-15(11-16)10-13(2)21(18)14(3)22/h5-9,11,13,20H,10H2,1-4H3