2-[(6-chloranylpyridin-3-yl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[(6-chloropyridin-3-yl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-29-16-8-6-15(7-9-16)12-13-23-21(26)18-4-2-3-5-19(18)25-30(27,28)17-10-11-20(22)24-14-17/h2-11,14,25H,12-13H2,1H3,(H,23,26)