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

Systemtic Name: 4-chloranyl-N-cyclopropyl-N-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-cyclopropyl-N-[1-[(E)-3-phenylprop-2-enoyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-chloro-N-cyclopropyl-N-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-cyclopropyl-N-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-cyclopropyl-N-[1-[(E)-3-phenylacryloyl]-4-piperidyl]benzenesulfonamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCN(CC2)C(=O)C=CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1N(C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O3S/c24-19-7-11-22(12-8-19)30(28,29)26(20-9-10-20)21-14-16-25(17-15-21)23(27)13-6-18-4-2-1-3-5-18/h1-8,11-13,20-21H,9-10,14-17H2/b13-6+