2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(4-phenylbutyl)ethanamide Openeye Name: N-(4-phenylbutyl)-2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetamide CAS Name: 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(4-phenylbutyl)acetamide IUPAC Name: 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(4-phenylbutyl)acetamide Traditional Name: N-(4-phenylbutyl)-2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3S/c1-18-10-12-20(13-11-18)14-16-27(25,26)23-17-21(24)22-15-6-5-9-19-7-3-2-4-8-19/h2-4,7-8,10-14,16,23H,5-6,9,15,17H2,1H3,(H,22,24)/b16-14+