N-(3,4-diethoxyphenyl)-2-[methyl-[2-(4-nitrophenyl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(4-nitrophenyl)sulfanylethanoyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(4-nitrophenyl)sulfanylacetyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-[(4-nitrophenyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(4-nitrophenyl)sulfanylacetyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-[(4-nitrophenyl)thio]acetyl]amino]acetamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C21H25N3O6S/c1-4-29-18-11-6-15(12-19(18)30-5-2)22-20(25)13-23(3)21(26)14-31-17-9-7-16(8-10-17)24(27)28/h6-12H,4-5,13-14H2,1-3H3,(H,22,25)