1-[(E)-2-phenylethenyl]sulfonyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-2-phenylethenyl]sulfonyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Openeye Name: N-allyl-1-[(E)-styryl]sulfonyl-N-(2-thienylmethyl)piperidine-4-carboxamide CAS Name: 1-[(E)-2-phenylethenyl]sulfonyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-2-phenylethenyl]sulfonyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Traditional Name: N-allyl-1-[(E)-styryl]sulfonyl-N-(2-thenyl)isonipecotamide Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S2/c1-2-13-23(18-21-9-6-16-28-21)22(25)20-10-14-24(15-11-20)29(26,27)17-12-19-7-4-3-5-8-19/h2-9,12,16-17,20H,1,10-11,13-15,18H2/b17-12+