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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C25H28N2O7S MolecularWeight: 500.56402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O7S/c1-31-20-11-13-21(14-12-20)35(29,30)27(19-8-6-5-7-9-19)17-23(28)26-16-18-10-15-22(32-2)25(34-4)24(18)33-3/h5-15H,16-17H2,1-4H3,(H,26,28)