N-[2-(3,4-diethoxyphenyl)ethyl]-1,3,6-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,3,6-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,3,6-trimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,3,6-trimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,3,6-trimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-keto-1,3,6-trimethyl-benzimidazole-5-sulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2C)N(C(=O)N3C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2C)N(C(=O)N3C)C)OCC

InChI

InChI=1S/C22H29N3O5S/c1-6-29-19-9-8-16(13-20(19)30-7-2)10-11-23-31(27,28)21-14-18-17(12-15(21)3)24(4)22(26)25(18)5/h8-9,12-14,23H,6-7,10-11H2,1-5H3