3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H24N2O4S2/c1-12(2)18(16-5-4-10-26-16)20-19(22)13-6-9-15(25-3)17(11-13)27(23,24)21-14-7-8-14/h4-6,9-12,14,18,21H,7-8H2,1-3H3,(H,20,22)/t18-/m1/s1