N-(3,4-diethoxyphenyl)-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(2,3-dimethyl-5-nitrophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[(2,3-dimethyl-5-nitrophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-methyl-amino]acetamide Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O7S/c1-6-30-18-9-8-16(11-19(18)31-7-2)22-21(25)13-23(5)32(28,29)20-12-17(24(26)27)10-14(3)15(20)4/h8-12H,6-7,13H2,1-5H3,(H,22,25)