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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-3-chloranyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-3-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-3-chloro-4-(tosylamino)benzamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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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)C3=CC=C(C=C3)C(C)(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O3S/c1-17-6-13-22(14-7-17)33(31,32)29-24-15-10-20(16-23(24)27)25(30)28-18(2)19-8-11-21(12-9-19)26(3,4)5/h6-16,18,29H,1-5H3,(H,28,30)