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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-N-tosyl-anilino)-N-(4-methoxyphenyl)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-16-4-11-20(12-5-16)32(28,29)26(18-8-13-22(31-3)21(24)14-18)15-23(27)25-17-6-9-19(30-2)10-7-17/h4-14H,15H2,1-3H3,(H,25,27)