4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,4-dimethylpentan-3-yl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,4-dimethylpentan-3-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(1-isopropyl-2-methyl-propyl)benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2,4-dimethylpentan-3-yl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2,4-dimethylpentan-3-yl)benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-(1-isopropyl-2-methyl-propyl)benzamide Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NC(=O)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)C(C(C)C)NC(=O)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H29ClN2O3S/c1-15(2)21(16(3)4)24-22(26)18-8-12-20(13-9-18)25(29(5,27)28)14-17-6-10-19(23)11-7-17/h6-13,15-16,21H,14H2,1-5H3,(H,24,26)