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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)C3=CC=CC=C3)OC

InChI

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