N-(4-ethoxyphenyl)-N,1,3,3-tetramethyl-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-N,1,3,3-tetramethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-N,1,3,3-tetramethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(4-ethoxyphenyl)-N,1,3,3-tetramethyl-2-oxo-5-indolesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-N,1,3,3-tetramethyl-2-oxoindole-5-sulfonamide Traditional Name: 2-keto-N,1,3,3-tetramethyl-N-p-phenetyl-indoline-5-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

InChI

InChI=1S/C20H24N2O4S/c1-6-26-15-9-7-14(8-10-15)22(5)27(24,25)16-11-12-18-17(13-16)20(2,3)19(23)21(18)4/h7-13H,6H2,1-5H3