2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-pentan-2-yl-ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-(1-methylbutyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-pentan-2-ylacetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC(C)NC(=O)CN(C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H30N2O4S/c1-5-7-18(4)23-22(25)16-24(19-10-8-17(3)9-11-19)29(26,27)21-14-12-20(13-15-21)28-6-2/h8-15,18H,5-7,16H2,1-4H3,(H,23,25)