2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]-N-[(2-ethoxyphenyl)methyl]acetamide CAS Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(2-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(2-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(3-chloro-4-methoxy-N-tosyl-anilino)-N-(2-ethoxybenzyl)acetamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H27ClN2O5S/c1-4-33-23-8-6-5-7-19(23)16-27-25(29)17-28(20-11-14-24(32-3)22(26)15-20)34(30,31)21-12-9-18(2)10-13-21/h5-15H,4,16-17H2,1-3H3,(H,27,29)