3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3-chloro-N-(1-methyl-3-phenyl-propyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-chloro-N-(1-methyl-3-phenyl-propyl)-4-(tosylamino)benzamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H25ClN2O3S/c1-17-8-13-21(14-9-17)31(29,30)27-23-15-12-20(16-22(23)25)24(28)26-18(2)10-11-19-6-4-3-5-7-19/h3-9,12-16,18,27H,10-11H2,1-2H3,(H,26,28)