3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: 3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-N-allyl-benzamide CAS Name: 3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: 3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-N-allyl-benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=CC(=C4)C(=O)NCC=C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=CC(=C4)C(=O)NCC=C

InChI

InChI=1S/C22H30N2O3S/c1-3-7-23-21(25)19-5-4-6-20(11-19)28(26,27)24-15(2)22-12-16-8-17(13-22)10-18(9-16)14-22/h3-6,11,15-18,24H,1,7-10,12-14H2,2H3,(H,23,25)/t15-,16?,17?,18?,22?/m1/s1