N-(1-adamantylmethyl)-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: N-(1-adamantylmethyl)-3-(allylsulfamoyl)-4-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-4-chloro-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-chloro-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: N-(1-adamantylmethyl)-3-(allylsulfamoyl)-4-chloro-benzamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C21H27ClN2O3S/c1-2-5-24-28(26,27)19-9-17(3-4-18(19)22)20(25)23-13-21-10-14-6-15(11-21)8-16(7-14)12-21/h2-4,9,14-16,24H,1,5-8,10-13H2,(H,23,25)