4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(furan-2-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(2-furyl)ethyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(2-furanyl)ethyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(2-furyl)ethyl]benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H17ClN2O4S/c1-10(14-3-2-8-23-14)18-16(20)11-4-7-13(17)15(9-11)24(21,22)19-12-5-6-12/h2-4,7-10,12,19H,5-6H2,1H3,(H,18,20)/t10-/m1/s1