5-methoxy-2-[(6-methylpyridin-3-yl)sulfonylamino]-N-(1-phenylpropyl)benzamide

Systemtic Name: 5-methoxy-2-[(6-methylpyridin-3-yl)sulfonylamino]-N-(1-phenylpropyl)benzamide Openeye Name: 5-methoxy-2-[(6-methyl-3-pyridyl)sulfonylamino]-N-(1-phenylpropyl)benzamide CAS Name: 5-methoxy-2-[(6-methyl-3-pyridinyl)sulfonylamino]-N-(1-phenylpropyl)benzamide IUPAC Name: 5-methoxy-2-[(6-methylpyridin-3-yl)sulfonylamino]-N-(1-phenylpropyl)benzamide Traditional Name: 5-methoxy-2-[(6-methyl-3-pyridyl)sulfonylamino]-N-(1-phenylpropyl)benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OC)NS(=O)(=O)C3=CN=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OC)NS(=O)(=O)C3=CN=C(C=C3)C

InChI

InChI=1S/C23H25N3O4S/c1-4-21(17-8-6-5-7-9-17)25-23(27)20-14-18(30-3)11-13-22(20)26-31(28,29)19-12-10-16(2)24-15-19/h5-15,21,26H,4H2,1-3H3,(H,25,27)