4-chloranyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(2-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(2-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-2-methyl-3-phenyl-allyl]-N-(2-oxopyrrolidin-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-oxo-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-oxopyrrolidin-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-ketopyrrolidin-3-yl)-N-[(E)-2-methyl-3-phenyl-allyl]benzenesulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(C2CCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(C2CCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-15(13-16-5-3-2-4-6-16)14-23(19-11-12-22-20(19)24)27(25,26)18-9-7-17(21)8-10-18/h2-10,13,19H,11-12,14H2,1H3,(H,22,24)/b15-13+