N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-methyl-N-o-anisyl-acetamide Formula: C25H27N3O7S MolecularWeight: 513.56278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=CC=C2OC)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=CC=C2OC)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H27N3O7S/c1-18-9-14-22(15-23(18)28(30)31)36(32,33)27(20-10-12-21(34-3)13-11-20)17-25(29)26(2)16-19-7-5-6-8-24(19)35-4/h5-15H,16-17H2,1-4H3