N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-N-methyl-2-[methyl(tosyl)amino]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18-13-15-20(16-14-18)29(27,28)25(3)22-12-8-7-11-21(22)23(26)24(2)17-19-9-5-4-6-10-19/h4-16H,17H2,1-3H3