N-[(5-chloranylthiophen-2-yl)methyl]-1-[(E)-2-phenylethenyl]sulfonyl-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-[(E)-2-phenylethenyl]sulfonyl-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-1-[(E)-styryl]sulfonyl-piperidine-4-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1-[(E)-2-phenylethenyl]sulfonyl-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1-[(E)-2-phenylethenyl]sulfonyl-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-1-[(E)-styryl]sulfonyl-isonipecotamide Formula: C22H25ClN2O3S2 MolecularWeight: 465.0285

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O3S2/c1-2-13-24(17-20-8-9-21(23)29-20)22(26)19-10-14-25(15-11-19)30(27,28)16-12-18-6-4-3-5-7-18/h2-9,12,16,19H,1,10-11,13-15,17H2/b16-12+