2-[(2-chlorophenyl)carbonylamino]-N-(thiolan-3-yl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-(thiolan-3-yl)benzamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N-tetrahydrothiophen-3-yl-benzamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-(3-thiolanyl)benzamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-(thiolan-3-yl)benzamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N-tetrahydrothiophen-3-yl-benzamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CSCC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2S/c19-15-7-3-1-5-13(15)17(22)21-16-8-4-2-6-14(16)18(23)20-12-9-10-24-11-12/h1-8,12H,9-11H2,(H,20,23)(H,21,22)