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

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-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)NC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S2/c1-11(2)17(15-4-3-9-25-15)20-18(22)12-5-8-14(19)16(10-12)26(23,24)21-13-6-7-13/h3-5,8-11,13,17,21H,6-7H2,1-2H3,(H,20,22)/t17-/m1/s1