3-chloranyl-N-(2-ethyl-6-methyl-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-(2-ethyl-6-methyl-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(2-ethyl-6-methyl-phenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(2-ethyl-6-methylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-(2-ethyl-6-methylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(2-ethyl-6-methyl-phenyl)-4-(tosylamino)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl)C

InChI

InChI=1S/C23H23ClN2O3S/c1-4-17-7-5-6-16(3)22(17)25-23(27)18-10-13-21(20(24)14-18)26-30(28,29)19-11-8-15(2)9-12-19/h5-14,26H,4H2,1-3H3,(H,25,27)