2-chloranyl-N-[(2-methoxyphenyl)methyl]-N-methyl-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-[(2-methoxyphenyl)methyl]-N-methyl-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-[(2-methoxyphenyl)methyl]-N-methyl-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[(2-methoxyphenyl)methyl]-N-methyl-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[(2-methoxyphenyl)methyl]-N-methyl-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-methyl-N-o-anisyl-5-(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=CC(=C(C=C2)Cl)C(=O)N(C)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N(C)CC3=CC=CC=C3OC

InChI

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