N-[(phenylmethyl)sulfamoyl]-1-(2-prop-2-enylphenyl)but-3-en-1-amine

Systemtic Name: N-[(phenylmethyl)sulfamoyl]-1-(2-prop-2-enylphenyl)but-3-en-1-amine Openeye Name: 1-(2-allylphenyl)-N-(benzylsulfamoyl)but-3-en-1-amine CAS Name: N-[(phenylmethyl)sulfamoyl]-1-(2-prop-2-enylphenyl)-3-buten-1-amine IUPAC Name: N-(benzylsulfamoyl)-1-(2-prop-2-enylphenyl)but-3-en-1-amine Traditional Name: 1-(2-allylphenyl)but-3-enyl-(benzylsulfamoyl)amine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1C(CC=C)NS(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC=CC=C1C(CC=C)NS(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-3-10-18-14-8-9-15-19(18)20(11-4-2)22-25(23,24)21-16-17-12-6-5-7-13-17/h3-9,12-15,20-22H,1-2,10-11,16H2