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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H22N2O4S/c1-3-19(22)21-10-9-15-12-17(7-8-18(15)21)26(23,24)20-13-14-5-4-6-16(11-14)25-2/h4-8,11-12,20H,3,9-10,13H2,1-2H3