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

Systemtic Name: 4-[[(3-methoxyphenyl)sulfonylamino]methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[[(3-methoxyphenyl)sulfonylamino]methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[(3-methoxyphenyl)sulfonylamino]methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[[(3-methoxyphenyl)sulfonylamino]methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[[(3-methoxyphenyl)sulfonylamino]methyl]-N-(2-pyridylmethyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H21N3O4S/c1-28-19-6-4-7-20(13-19)29(26,27)24-14-16-8-10-17(11-9-16)21(25)23-15-18-5-2-3-12-22-18/h2-13,24H,14-15H2,1H3,(H,23,25)