(phenylmethyl) N-[2-[hexyl(prop-2-enyl)sulfamoyl]ethyl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[hexyl(prop-2-enyl)sulfamoyl]ethyl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[2-[allyl(hexyl)sulfamoyl]ethyl]carbamate CAS Name: N-[2-[hexyl(prop-2-enyl)sulfamoyl]ethyl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[hexyl(prop-2-enyl)sulfamoyl]ethyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[2-[allyl(hexyl)sulfamoyl]ethyl]carbamic acid benzyl ester Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC=C)S(=O)(=O)CCN(CC=C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCN(CC=C)S(=O)(=O)CCN(CC=C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H34N2O4S/c1-4-7-8-12-17-24(16-6-3)29(26,27)19-18-23(15-5-2)22(25)28-20-21-13-10-9-11-14-21/h5-6,9-11,13-14H,2-4,7-8,12,15-20H2,1H3