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

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)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)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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