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

Systemtic Name: 1-[2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2,3-dimethyl-N-methylsulfonyl-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(2,3-dimethyl-N-methylsulfonylanilino)-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2,3-dimethyl-N-methylsulfonylanilino)acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(N-mesyl-2,3-dimethyl-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C)C

InChI

InChI=1S/C21H27N3O5S2/c1-15-7-6-8-19(16(15)2)24(30(5,26)27)14-21(25)23-12-11-17-13-18(9-10-20(17)23)31(28,29)22(3)4/h6-10,13H,11-12,14H2,1-5H3