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

Systemtic Name: 3-chloranyl-N-(3-methyl-1-phenyl-butyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(3-methyl-1-phenyl-butyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(3-methyl-1-phenylbutyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-(3-methyl-1-phenylbutyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(3-methyl-1-phenyl-butyl)-4-(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=C(C=C(C=C2)C(=O)NC(CC(C)C)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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