4-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(1E)-1-phenylmethoxyiminoethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(E)-N-benzoxy-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NOCC2=CC=CC=C2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N/OCC2=CC=CC=C2)/C

InChI

InChI=1S/C18H22N2O3S/c1-3-13-19-24(21,22)18-11-9-17(10-12-18)15(2)20-23-14-16-7-5-4-6-8-16/h4-12,19H,3,13-14H2,1-2H3/b20-15+