N-(2,4-dimethylpentan-3-yl)-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C(C)C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C(C)C)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C23H32N2O4S/c1-6-29-20-12-14-21(15-13-20)30(27,28)25(19-10-8-7-9-11-19)16-22(26)24-23(17(2)3)18(4)5/h7-15,17-18,23H,6,16H2,1-5H3,(H,24,26)