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

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(C)C)NC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O4S/c1-20(2)27(21(3)4)28-26(30)19-29(34(31,32)25-13-9-6-10-14-25)22-15-17-24(18-16-22)33-23-11-7-5-8-12-23/h5-18,20-21,27H,19H2,1-4H3,(H,28,30)