4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(3-pyridyl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(3-pyridyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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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)NC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-15-5-11-19(12-6-15)27(25,26)23(2)18-9-7-16(8-10-18)20(24)22-17-4-3-13-21-14-17/h3-14H,1-2H3,(H,22,24)