N-(1-phenylethyl)-2-(phenylsulfonyl)pent-4-en-1-amine

Systemtic Name: N-(1-phenylethyl)-2-(phenylsulfonyl)pent-4-en-1-amine Openeye Name: 2-(benzenesulfonyl)-N-(1-phenylethyl)pent-4-en-1-amine CAS Name: 2-(benzenesulfonyl)-N-(1-phenylethyl)-4-penten-1-amine IUPAC Name: 2-(benzenesulfonyl)-N-(1-phenylethyl)pent-4-en-1-amine Traditional Name: 2-besylpent-4-enyl(1-phenylethyl)amine Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(CC=C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(CC=C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2S/c1-3-10-19(23(21,22)18-13-8-5-9-14-18)15-20-16(2)17-11-6-4-7-12-17/h3-9,11-14,16,19-20H,1,10,15H2,2H3