2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-phenethyl-acetamide CAS Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-phenethyl-acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O5S/c1-30-20-12-14-21(15-13-20)32(28,29)26(22-10-6-7-11-23(22)31-2)18-24(27)25-17-16-19-8-4-3-5-9-19/h3-15H,16-18H2,1-2H3,(H,25,27)