N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-3-(tosylamino)benzamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC(C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC(C)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H32N2O3S/c1-18-10-16-23(17-11-18)33(31,32)29-25-9-7-8-24(19(25)2)26(30)28-20(3)21-12-14-22(15-13-21)27(4,5)6/h7-17,20,29H,1-6H3,(H,28,30)