(E)-4-azanyl-N-methyl-2-oxidanylidene-N-(phenylmethyl)pent-3-ene-1-sulfonamide

Systemtic Name: (E)-4-azanyl-N-methyl-2-oxidanylidene-N-(phenylmethyl)pent-3-ene-1-sulfonamide Openeye Name: (E)-4-amino-N-benzyl-N-methyl-2-oxo-pent-3-ene-1-sulfonamide CAS Name: (E)-4-amino-N-methyl-2-oxo-N-(phenylmethyl)-3-pentene-1-sulfonamide IUPAC Name: (E)-4-amino-N-benzyl-N-methyl-2-oxopent-3-ene-1-sulfonamide Traditional Name: (E)-4-amino-N-benzyl-2-keto-N-methyl-pent-3-ene-1-sulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CS(=O)(=O)N(C)CC1=CC=CC=C1)N

Isomeric SMILES

C/C(=C\C(=O)CS(=O)(=O)N(C)CC1=CC=CC=C1)/N

InChI

InChI=1S/C13H18N2O3S/c1-11(14)8-13(16)10-19(17,18)15(2)9-12-6-4-3-5-7-12/h3-8H,9-10,14H2,1-2H3/b11-8+