4-chloranyl-N-(2-methoxyethyl)-N-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-N-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-(2-methoxyethyl)-N-[1-[(E)-3-phenylprop-2-enoyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-chloro-N-(2-methoxyethyl)-N-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)-N-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(2-methoxyethyl)-N-[1-[(E)-3-phenylacryloyl]-4-piperidyl]benzenesulfonamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)C(=O)C=CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN(C1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O4S/c1-30-18-17-26(31(28,29)22-10-8-20(24)9-11-22)21-13-15-25(16-14-21)23(27)12-7-19-5-3-2-4-6-19/h2-12,21H,13-18H2,1H3/b12-7+