(Z)-N-butyl-3-methyl-1-(phenylsulfonyl)but-1-en-2-amine

Systemtic Name: (Z)-N-butyl-3-methyl-1-(phenylsulfonyl)but-1-en-2-amine Openeye Name: (Z)-1-(benzenesulfonyl)-N-butyl-3-methyl-but-1-en-2-amine CAS Name: (Z)-1-(benzenesulfonyl)-N-butyl-3-methyl-1-buten-2-amine IUPAC Name: (Z)-1-(benzenesulfonyl)-N-butyl-3-methylbut-1-en-2-amine Traditional Name: [(Z)-2-besyl-1-isopropyl-vinyl]-butyl-amine Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN/C(=C\S(=O)(=O)C1=CC=CC=C1)/C(C)C

InChI

InChI=1S/C15H23NO2S/c1-4-5-11-16-15(13(2)3)12-19(17,18)14-9-7-6-8-10-14/h6-10,12-13,16H,4-5,11H2,1-3H3/b15-12-