1-[2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2-ethoxy-N-methylsulfonyl-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(2-ethoxy-N-methylsulfonylanilino)-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2-ethoxy-N-methylsulfonylanilino)acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2-ethoxy-N-mesyl-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O6S2/c1-5-30-20-9-7-6-8-19(20)24(31(4,26)27)15-21(25)23-13-12-16-14-17(10-11-18(16)23)32(28,29)22(2)3/h6-11,14H,5,12-13,15H2,1-4H3