N-(3-methoxyphenyl)-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3-methoxyphenyl)-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-methoxyphenyl)-2-methyl-1-propanoyl-indoline-5-sulfonamide CAS Name: N-(3-methoxyphenyl)-2-methyl-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-methoxyphenyl)-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-methoxyphenyl)-2-methyl-1-propionyl-indoline-5-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)OC)C

InChI

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