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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-methyl-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-methyl-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-m-anisyl-2-methyl-1-propionyl-indoline-5-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H24N2O4S/c1-4-20(23)22-14(2)10-16-12-18(8-9-19(16)22)27(24,25)21-13-15-6-5-7-17(11-15)26-3/h5-9,11-12,14,21H,4,10,13H2,1-3H3