N-[(1R)-1-cyclopropylethyl]-N-methyl-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-(isopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-(isopropylsulfamoyl)-N-methyl-benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)C(C)C2CC2

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-11(2)17-22(20,21)15-9-7-14(8-10-15)16(19)18(4)12(3)13-5-6-13/h7-13,17H,5-6H2,1-4H3/t12-/m1/s1