N,N-dimethyl-1-[2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(N-methylsulfonyl-4-propoxy-anilino)acetyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[2-(N-methylsulfonyl-4-propoxyanilino)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-(N-methylsulfonyl-4-propoxyanilino)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(N-mesyl-4-propoxy-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O6S2/c1-5-14-31-19-8-6-18(7-9-19)25(32(4,27)28)16-22(26)24-13-12-17-15-20(10-11-21(17)24)33(29,30)23(2)3/h6-11,15H,5,12-14,16H2,1-4H3