2-chloranyl-N-(3-methyl-1-phenyl-butyl)-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-(3-methyl-1-phenyl-butyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-(3-methyl-1-phenyl-butyl)-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-(3-methyl-1-phenylbutyl)-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-(3-methyl-1-phenylbutyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-(3-methyl-1-phenyl-butyl)-5-(tosylamino)benzamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H27ClN2O3S/c1-17(2)15-24(19-7-5-4-6-8-19)27-25(29)22-16-20(11-14-23(22)26)28-32(30,31)21-12-9-18(3)10-13-21/h4-14,16-17,24,28H,15H2,1-3H3,(H,27,29)