(E,3S)-3-azanyl-4-methyl-N-(phenylmethyl)pent-1-ene-1-sulfonamide

Systemtic Name: (E,3S)-3-azanyl-4-methyl-N-(phenylmethyl)pent-1-ene-1-sulfonamide Openeye Name: (E,3S)-3-amino-N-benzyl-4-methyl-pent-1-ene-1-sulfonamide CAS Name: (E,3S)-3-amino-4-methyl-N-(phenylmethyl)-1-pentene-1-sulfonamide IUPAC Name: (E,3S)-3-amino-N-benzyl-4-methylpent-1-ene-1-sulfonamide Traditional Name: (E,3S)-3-amino-N-benzyl-4-methyl-pent-1-ene-1-sulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-11(2)13(14)8-9-18(16,17)15-10-12-6-4-3-5-7-12/h3-9,11,13,15H,10,14H2,1-2H3/b9-8+/t13-/m1/s1