4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-chloro-3-(2,6-dimethylmorpholino)sulfonyl-N-[1-(2-thienyl)ethyl]benzamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CS3)Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CS3)Cl

InChI

InChI=1S/C19H23ClN2O4S2/c1-12-10-22(11-13(2)26-12)28(24,25)18-9-15(6-7-16(18)20)19(23)21-14(3)17-5-4-8-27-17/h4-9,12-14H,10-11H2,1-3H3,(H,21,23)