2-methyl-N-[(phenylmethyl)sulfamoyl]hept-6-en-3-amine

Systemtic Name: 2-methyl-N-[(phenylmethyl)sulfamoyl]hept-6-en-3-amine Openeye Name: N-(benzylsulfamoyl)-2-methyl-hept-6-en-3-amine CAS Name: 2-methyl-N-[(phenylmethyl)sulfamoyl]-6-hepten-3-amine IUPAC Name: N-(benzylsulfamoyl)-2-methylhept-6-en-3-amine Traditional Name: benzyl(1-isopropylpent-4-enylsulfamoyl)amine Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC=C)NS(=O)(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(CCC=C)NS(=O)(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C15H24N2O2S/c1-4-5-11-15(13(2)3)17-20(18,19)16-12-14-9-7-6-8-10-14/h4,6-10,13,15-17H,1,5,11-12H2,2-3H3