N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-phenoxy-acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN\1CCC/C1=N\S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c1-22-13-5-8-18(22)21-27(24,25)17-11-9-15(10-12-17)20-19(23)14-26-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,20,23)/b21-18+