2-[(4-methylphenyl)sulfonyl-phenethyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenethyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-phenethylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonyl-phenethylamino]-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-[phenethyl(tosyl)amino]acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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