N-[1-(phenylsulfonyl)prop-1-en-2-yl]butan-1-amine

Systemtic Name: N-[1-(phenylsulfonyl)prop-1-en-2-yl]butan-1-amine Openeye Name: N-[2-(benzenesulfonyl)-1-methyl-vinyl]butan-1-amine CAS Name: N-[1-(benzenesulfonyl)prop-1-en-2-yl]-1-butanamine IUPAC Name: N-[1-(benzenesulfonyl)prop-1-en-2-yl]butan-1-amine Traditional Name: (2-besyl-1-methyl-vinyl)-butyl-amine Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=CS(=O)(=O)C1=CC=CC=C1)C

Isomeric SMILES

CCCCNC(=CS(=O)(=O)C1=CC=CC=C1)C

InChI

InChI=1S/C13H19NO2S/c1-3-4-10-14-12(2)11-17(15,16)13-8-6-5-7-9-13/h5-9,11,14H,3-4,10H2,1-2H3