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

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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