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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H19N3O4S/c1-27-17-9-11-18(12-10-17)28(25,26)22-14-15-5-7-16(8-6-15)20(24)23-19-4-2-3-13-21-19/h2-13,22H,14H2,1H3,(H,21,23,24)