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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2,3-dihydroindole-1-sulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-indoline-1-sulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2,3-dihydroindole-1-sulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2,3-dihydroindole-1-sulfonamide Traditional Name: N-m-anisyl-N-methyl-indoline-1-sulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O3S/c1-18(13-14-6-5-8-16(12-14)22-2)23(20,21)19-11-10-15-7-3-4-9-17(15)19/h3-9,12H,10-11,13H2,1-2H3