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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)OC)NCC(=O)NC(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)OC)NCC(=O)NC(C(C)C)C(C)C

InChI

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