N-[(2-methoxyphenyl)methyl]-N-methyl-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-methyl-N-o-anisyl-acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6S/c1-24(16-18-8-6-7-11-22(18)32-2)23(27)17-25(19-12-14-20(15-13-19)26(28)29)33(30,31)21-9-4-3-5-10-21/h3-15H,16-17H2,1-2H3