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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(2,4-dimethylpentan-3-yl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O4S/c1-15(2)22(16(3)4)24-21(26)14-25(17-11-12-20(29-5)19(23)13-17)30(27,28)18-9-7-6-8-10-18/h6-13,15-16,22H,14H2,1-5H3,(H,24,26)