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

Systemtic Name: N,N-dimethyl-1-[2-[(4-methylphenyl)-methylsulfonyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(4-methyl-N-methylsulfonyl-anilino)acetyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[2-(4-methyl-N-methylsulfonylanilino)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-(4-methyl-N-methylsulfonylanilino)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(N-mesyl-4-methyl-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S2/c1-15-5-7-17(8-6-15)23(29(4,25)26)14-20(24)22-12-11-16-13-18(9-10-19(16)22)30(27,28)21(2)3/h5-10,13H,11-12,14H2,1-4H3