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

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(N-tosylanilino)acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C(C)C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C(C)C)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H30N2O3S/c1-16(2)22(17(3)4)23-21(25)15-24(19-9-7-6-8-10-19)28(26,27)20-13-11-18(5)12-14-20/h6-14,16-17,22H,15H2,1-5H3,(H,23,25)