5-chloranyl-2-[2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethoxy]benzamide Openeye Name: 5-chloro-2-[2-oxo-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethoxy]benzamide CAS Name: 5-chloro-2-[2-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethoxy]benzamide IUPAC Name: 5-chloro-2-[2-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethoxy]benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C20H17ClN2O3S/c21-14-8-9-16(15(11-14)20(22)25)26-12-18(24)23-19(17-7-4-10-27-17)13-5-2-1-3-6-13/h1-11,19H,12H2,(H2,22,25)(H,23,24)/t19-/m1/s1