N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-4-(phenylsulfamoyl)benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S2/c1-15(2)20(19-9-6-14-27-19)22-21(24)16-10-12-18(13-11-16)28(25,26)23-17-7-4-3-5-8-17/h3-15,20,23H,1-2H3,(H,22,24)/t20-/m1/s1