4-chloranyl-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 4-chloro-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H21ClN2O3S2/c1-4-9-20-26(23,24)16-11-13(7-8-14(16)19)18(22)21-17(12(2)3)15-6-5-10-25-15/h4-8,10-12,17,20H,1,9H2,2-3H3,(H,21,22)/t17-/m1/s1