(2R)-1-[(2-ethoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2R)-1-[(2-ethoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2R)-1-[(2-ethoxyphenyl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: (2R)-1-[(2-ethoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2R)-1-[(2-ethoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2R)-1-(2-ethoxybenzyl)-2-methyl-indoline-5-sulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=CC=C1CN2[C@@H](CC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C18H22N2O3S/c1-3-23-18-7-5-4-6-14(18)12-20-13(2)10-15-11-16(24(19,21)22)8-9-17(15)20/h4-9,11,13H,3,10,12H2,1-2H3,(H2,19,21,22)/t13-/m1/s1