N-(3-chloranyl-4-methyl-phenyl)-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[mesyl-(4-methylbenzyl)amino]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C)Cl)S(=O)(=O)C

InChI

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