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

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-[(3R)-thiolan-3-yl]benzamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-[(3R)-tetrahydrothiophen-3-yl]benzamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-[(3R)-3-thiolanyl]benzamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-[(3R)-thiolan-3-yl]benzamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-[(3R)-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=C3)Cl

Isomeric SMILES

C1CSC[C@@H]1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c19-13-5-3-4-12(10-13)17(22)21-16-7-2-1-6-15(16)18(23)20-14-8-9-24-11-14/h1-7,10,14H,8-9,11H2,(H,20,23)(H,21,22)/t14-/m1/s1