1-(4-ethoxyphenyl)sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-(4-ethoxyphenyl)sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-p-phenetylsulfonyl-indoline-5-sulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

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