2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)-N-isobutyl-acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-(2-methylpropyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)-N-isobutyl-acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O4S/c1-4-27-18-9-7-17(8-10-18)23(14-20(24)22-13-15(2)3)28(25,26)19-11-5-16(21)6-12-19/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)