(2R)-1-(4-ethoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2R)-1-(4-ethoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2R)-1-(4-ethoxyphenyl)sulfonyl-2-methyl-indoline-5-sulfonamide CAS Name: (2R)-1-(4-ethoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2R)-1-(4-ethoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2R)-2-methyl-1-p-phenetylsulfonyl-indoline-5-sulfonamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](CC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C17H20N2O5S2/c1-3-24-14-4-6-15(7-5-14)26(22,23)19-12(2)10-13-11-16(25(18,20)21)8-9-17(13)19/h4-9,11-12H,3,10H2,1-2H3,(H2,18,20,21)/t12-/m1/s1