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

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(2-pyridylmethyl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H21N3O3S/c1-16-6-12-20(13-7-16)28(26,27)24(2)19-10-8-17(9-11-19)21(25)23-15-18-5-3-4-14-22-18/h3-14H,15H2,1-2H3,(H,23,25)