N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[[(1R)-1-methyl-3-phenyl-propyl]sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[[(1R)-1-methyl-3-phenyl-propyl]sulfamoyl]benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23ClN2O5S/c1-16(7-8-17-5-3-2-4-6-17)27-33(29,30)19-10-11-21(25)20(14-19)24(28)26-18-9-12-22-23(13-18)32-15-31-22/h2-6,9-14,16,27H,7-8,15H2,1H3,(H,26,28)/t16-/m1/s1