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

Systemtic Name: 1-[2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-ethyl-N-methylsulfonyl-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(4-ethyl-N-methylsulfonylanilino)-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-ethyl-N-methylsulfonylanilino)acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-ethyl-N-mesyl-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C

InChI

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