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

Systemtic Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(3-pyridyl)benzamide CAS Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(3-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=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

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