N-(2-methyl-3-nitro-phenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-18-21(13-8-14-22(18)26(28)29)24-23(27)17-25(16-15-19-9-4-2-5-10-19)32(30,31)20-11-6-3-7-12-20/h2-14H,15-17H2,1H3,(H,24,27)