3-(cyclopropylsulfamoyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(2R)-4-(2-furanyl)butan-2-yl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H22N2O4S/c1-13(7-10-16-5-3-11-24-16)19-18(21)14-4-2-6-17(12-14)25(22,23)20-15-8-9-15/h2-6,11-13,15,20H,7-10H2,1H3,(H,19,21)/t13-/m1/s1