1-(4-chlorophenyl)sulfonyl-N-[(E)-(3-ethoxyphenyl)methylideneamino]pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-(3-ethoxyphenyl)methylideneamino]pyrrolidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-(3-ethoxyphenyl)methyleneamino]pyrrolidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-(3-ethoxyphenyl)methylideneamino]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-(3-ethoxyphenyl)methylideneamino]pyrrolidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-(3-ethoxybenzylidene)amino]pyrrolidine-2-carboxamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=NNC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=N/NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-2-28-17-6-3-5-15(13-17)14-22-23-20(25)19-7-4-12-24(19)29(26,27)18-10-8-16(21)9-11-18/h3,5-6,8-11,13-14,19H,2,4,7,12H2,1H3,(H,23,25)/b22-14+