3-(diethylsulfamoyl)-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C18H24N2O4S2 MolecularWeight: 396.52416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CS2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N[C@H](C)C2=CC=CS2)OC

InChI

InChI=1S/C18H24N2O4S2/c1-5-20(6-2)26(22,23)17-12-14(9-10-15(17)24-4)18(21)19-13(3)16-8-7-11-25-16/h7-13H,5-6H2,1-4H3,(H,19,21)/t13-/m1/s1