2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonyl-methylamino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonyl-methylamino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-[methyl(p-phenetylsulfonyl)amino]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H21N3O6S/c1-4-27-15-7-9-16(10-8-15)28(25,26)20(3)12-18(22)19-17-11-14(21(23)24)6-5-13(17)2/h5-11H,4,12H2,1-3H3,(H,19,22)