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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-phenethylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-phenethylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-(3-nitrophenyl)acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6S/c1-32-21-10-12-22(13-11-21)33(30,31)25(15-14-18-6-3-2-4-7-18)17-23(27)24-19-8-5-9-20(16-19)26(28)29/h2-13,16H,14-15,17H2,1H3,(H,24,27)