3-chloranyl-N-[(4-methoxyphenyl)methyl]-N-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methyl]-N-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-methyl-N-p-anisyl-4-(tosylamino)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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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)N(C)CC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-16-4-11-20(12-5-16)31(28,29)25-22-13-8-18(14-21(22)24)23(27)26(2)15-17-6-9-19(30-3)10-7-17/h4-14,25H,15H2,1-3H3