N-[3-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]-2-methyl-benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]-2-methyl-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]-2-methyl-benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridinyl]-2-methylbenzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]-2-methylbenzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]-2-methyl-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-14-6-3-4-7-17(14)20(24)22-19-18(8-5-13-21-19)23-28(25,26)16-11-9-15(27-2)10-12-16/h3-13,23H,1-2H3,(H,21,22,24)