2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-indan-5-yl-benzamide CAS Name: 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-indan-5-yl-benzamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O3S/c1-2-15-28(21-9-4-3-5-10-21)32(30,31)22-13-14-24(26)23(17-22)25(29)27-20-12-11-18-7-6-8-19(18)16-20/h2-5,9-14,16-17H,1,6-8,15H2,(H,27,29)