2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(p-tolylsulfonylamino)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(tosylamino)phenyl]propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C23H23ClN2O4S/c1-15-4-11-21(12-5-15)31(28,29)26-20-9-7-19(8-10-20)25-23(27)17(3)30-22-13-6-18(24)14-16(22)2/h4-14,17,26H,1-3H3,(H,25,27)