1-(4-methoxy-3-methyl-phenyl)sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-methoxy-3-methyl-phenyl)sulfonyl-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-(4-methoxy-3-methylphenyl)sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-methoxy-3-methylphenyl)sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-methoxy-3-methyl-phenyl)sulfonyl-N,N-dimethyl-indoline-5-sulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S2/c1-13-11-15(6-8-18(13)25-4)27(23,24)20-10-9-14-12-16(5-7-17(14)20)26(21,22)19(2)3/h5-8,11-12H,9-10H2,1-4H3