N-[2-[[3-(6-methoxypyridin-3-yl)-2-methyl-phenyl]sulfonylamino]ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[[3-(6-methoxypyridin-3-yl)-2-methyl-phenyl]sulfonylamino]ethyl]-N-methyl-benzamide Openeye Name: N-[2-[[3-(6-methoxy-3-pyridyl)-2-methyl-phenyl]sulfonylamino]ethyl]-N-methyl-benzamide CAS Name: N-[2-[[3-(6-methoxy-3-pyridinyl)-2-methylphenyl]sulfonylamino]ethyl]-N-methylbenzamide IUPAC Name: N-[2-[[3-(6-methoxypyridin-3-yl)-2-methylphenyl]sulfonylamino]ethyl]-N-methylbenzamide Traditional Name: N-[2-[[3-(6-methoxy-3-pyridyl)-2-methyl-phenyl]sulfonylamino]ethyl]-N-methyl-benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCCN(C)C(=O)C2=CC=CC=C2)C3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCCN(C)C(=O)C2=CC=CC=C2)C3=CN=C(C=C3)OC

InChI

InChI=1S/C23H25N3O4S/c1-17-20(19-12-13-22(30-3)24-16-19)10-7-11-21(17)31(28,29)25-14-15-26(2)23(27)18-8-5-4-6-9-18/h4-13,16,25H,14-15H2,1-3H3