2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-pyridylmethyl)benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)OC

InChI

InChI=1S/C21H21N3O5S/c1-28-19-10-9-16(12-20(19)29-2)30(26,27)24-18-8-4-3-7-17(18)21(25)23-14-15-6-5-11-22-13-15/h3-13,24H,14H2,1-2H3,(H,23,25)