4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(2R)-4-(2-furanyl)butan-2-yl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H21ClN2O4S/c1-12(4-8-15-3-2-10-25-15)20-18(22)13-5-9-16(19)17(11-13)26(23,24)21-14-6-7-14/h2-3,5,9-12,14,21H,4,6-8H2,1H3,(H,20,22)/t12-/m1/s1