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

Systemtic Name: N-(1-adamantylmethyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: N-(1-adamantylmethyl)-4-(allylsulfamoyl)benzamide CAS Name: N-(1-adamantylmethyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: N-(1-adamantylmethyl)-4-(allylsulfamoyl)benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-2-7-23-27(25,26)19-5-3-18(4-6-19)20(24)22-14-21-11-15-8-16(12-21)10-17(9-15)13-21/h2-6,15-17,23H,1,7-14H2,(H,22,24)