N-[(1R)-1-cyclopropylethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-(2-furfurylsulfamoyl)benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H20N2O4S/c1-12(13-4-5-13)19-17(20)14-6-8-16(9-7-14)24(21,22)18-11-15-3-2-10-23-15/h2-3,6-10,12-13,18H,4-5,11H2,1H3,(H,19,20)/t12-/m1/s1