2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-indan-5-yl-benzamide CAS Name: 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-indan-5-yl-benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H23ClN2O3S/c1-27(16-17-6-3-2-4-7-17)31(29,30)21-12-13-23(25)22(15-21)24(28)26-20-11-10-18-8-5-9-19(18)14-20/h2-4,6-7,10-15H,5,8-9,16H2,1H3,(H,26,28)