N-[(2-propyl-4H-1,3-benzoxathiin-6-yl)carbamoyl]benzamide

Systemtic Name: N-[(2-propyl-4H-1,3-benzoxathiin-6-yl)carbamoyl]benzamide Openeye Name: N-[(2-propyl-4H-1,3-benzoxathiin-6-yl)carbamoyl]benzamide CAS Name: N-[oxo-[(2-propyl-4H-1,3-benzoxathiin-6-yl)amino]methyl]benzamide IUPAC Name: N-[(2-propyl-4H-1,3-benzoxathiin-6-yl)carbamoyl]benzamide Traditional Name: N-[(2-propyl-4H-1,3-benzoxathiin-6-yl)carbamoyl]benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1OC2=C(CS1)C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1OC2=C(CS1)C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-2-6-17-24-16-10-9-15(11-14(16)12-25-17)20-19(23)21-18(22)13-7-4-3-5-8-13/h3-5,7-11,17H,2,6,12H2,1H3,(H2,20,21,22,23)