N-(4-butylphenyl)-2-(4-chloranyl-2-methyl-phenoxy)-N-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-butylphenyl)-2-(4-chloranyl-2-methyl-phenoxy)-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-N-(4-butylphenyl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(benzenesulfonyl)-N-(4-butylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(benzenesulfonyl)-N-(4-butylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-besyl-N-(4-butylphenyl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C26H28ClNO4S MolecularWeight: 486.02282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C(=O)C(C)OC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C(=O)C(C)OC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28ClNO4S/c1-4-5-9-21-12-15-23(16-13-21)28(33(30,31)24-10-7-6-8-11-24)26(29)20(3)32-25-17-14-22(27)18-19(25)2/h6-8,10-18,20H,4-5,9H2,1-3H3