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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3

InChI

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