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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-16-4-8-18(9-5-16)15-26(3)23(27)21-13-10-19(14-22(21)24)25-30(28,29)20-11-6-17(2)7-12-20/h4-14,25H,15H2,1-3H3