2-chloranyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[1-(4-methoxyphenoxy)propan-2-yl]-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[1-(4-methoxyphenoxy)propan-2-yl]-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-5-(tosylamino)benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC(C)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC(C)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-16-4-11-21(12-5-16)33(29,30)27-18-6-13-23(25)22(14-18)24(28)26-17(2)15-32-20-9-7-19(31-3)8-10-20/h4-14,17,27H,15H2,1-3H3,(H,26,28)