2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-31-21-11-9-19(10-12-21)15-16-26-25(28)18-27(20-7-5-4-6-8-20)34(29,30)22-13-14-23(32-2)24(17-22)33-3/h4-14,17H,15-16,18H2,1-3H3,(H,26,28)