(E,3S)-3-azanyl-N-(phenylmethyl)but-1-ene-1-sulfonamide

Systemtic Name: (E,3S)-3-azanyl-N-(phenylmethyl)but-1-ene-1-sulfonamide Openeye Name: (E,3S)-3-amino-N-benzyl-but-1-ene-1-sulfonamide CAS Name: (E,3S)-3-amino-N-(phenylmethyl)-1-butene-1-sulfonamide IUPAC Name: (E,3S)-3-amino-N-benzylbut-1-ene-1-sulfonamide Traditional Name: (E,3S)-3-amino-N-benzyl-but-1-ene-1-sulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CS(=O)(=O)NCC1=CC=CC=C1)N

Isomeric SMILES

C[C@@H](/C=C/S(=O)(=O)NCC1=CC=CC=C1)N

InChI

InChI=1S/C11H16N2O2S/c1-10(12)7-8-16(14,15)13-9-11-5-3-2-4-6-11/h2-8,10,13H,9,12H2,1H3/b8-7+/t10-/m0/s1