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

Systemtic Name: (2S)-1-[(2-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-[(2-methoxyphenyl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-[(2-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-[(2-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-2-methyl-1-o-anisyl-indoline-5-sulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=CC=CC=C3OC)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1CC3=CC=CC=C3OC)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O3S/c1-12-9-14-10-15(23(18,20)21)7-8-16(14)19(12)11-13-5-3-4-6-17(13)22-2/h3-8,10,12H,9,11H2,1-2H3,(H2,18,20,21)/t12-/m0/s1