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

Systemtic Name: N-(1-adamantylmethyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: N-(1-adamantylmethyl)-3-(allylsulfamoyl)benzamide CAS Name: N-(1-adamantylmethyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: N-(1-adamantylmethyl)-3-(allylsulfamoyl)benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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