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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-p-phenetylsulfonylanilino)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C26H30N2O7S MolecularWeight: 514.5906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C26H30N2O7S/c1-5-35-21-12-14-22(15-13-21)36(30,31)28(20-9-7-6-8-10-20)18-24(29)27-17-19-11-16-23(32-2)26(34-4)25(19)33-3/h6-16H,5,17-18H2,1-4H3,(H,27,29)