N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C25H33N3O4S/c1-32-23-12-10-22(11-13-23)24(28-17-6-3-7-18-28)20-26-25(29)14-16-27-33(30,31)19-15-21-8-4-2-5-9-21/h2,4-5,8-13,15,19,24,27H,3,6-7,14,16-18,20H2,1H3,(H,26,29)/b19-15+