2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methoxy-anilino)-N-(2,6-diethylphenyl)acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27ClN2O4S/c1-4-18-10-9-11-19(5-2)25(18)27-24(29)17-28(22-16-20(26)14-15-23(22)32-3)33(30,31)21-12-7-6-8-13-21/h6-16H,4-5,17H2,1-3H3,(H,27,29)