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

Systemtic Name: 4-chloranyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(2-oxidanylidenepiperidin-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-2-methyl-3-phenyl-allyl]-N-(2-oxo-3-piperidyl)benzenesulfonamide CAS Name: 4-chloro-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-oxo-3-piperidinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-oxopiperidin-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-keto-3-piperidyl)-N-[(E)-2-methyl-3-phenyl-allyl]benzenesulfonamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(C2CCCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(C2CCCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-16(14-17-6-3-2-4-7-17)15-24(20-8-5-13-23-21(20)25)28(26,27)19-11-9-18(22)10-12-19/h2-4,6-7,9-12,14,20H,5,8,13,15H2,1H3,(H,23,25)/b16-14+