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

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NC(=O)CN(C1=CC(=CC=C1)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(C)C)NC(=O)CN(C1=CC(=CC=C1)OC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H30N2O4S/c1-16(2)22(17(3)4)23-21(25)15-24(18-10-9-11-19(14-18)28-5)29(26,27)20-12-7-6-8-13-20/h6-14,16-17,22H,15H2,1-5H3,(H,23,25)