2-[[2-ethoxy-3-(phenylsulfonyl)phenyl]amino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[2-ethoxy-3-(phenylsulfonyl)phenyl]amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-ethoxy-anilino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-ethoxyanilino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-ethoxyanilino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-besyl-2-ethoxy-anilino)-N-o-anisyl-acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1S(=O)(=O)C2=CC=CC=C2)NCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC=C1S(=O)(=O)C2=CC=CC=C2)NCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O5S/c1-3-31-24-20(13-9-15-22(24)32(28,29)19-11-5-4-6-12-19)25-17-23(27)26-16-18-10-7-8-14-21(18)30-2/h4-15,25H,3,16-17H2,1-2H3,(H,26,27)