3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(3-propan-2-ylphenyl)propanamide

Systemtic Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(3-propan-2-ylphenyl)propanamide Openeye Name: N-(3-isopropylphenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(3-propan-2-ylphenyl)propanamide IUPAC Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(3-propan-2-ylphenyl)propanamide Traditional Name: N-m-cumenyl-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C21H26N2O3S/c1-16(2)19-5-4-6-20(15-19)23-21(24)11-13-22-27(25,26)14-12-18-9-7-17(3)8-10-18/h4-10,12,14-16,22H,11,13H2,1-3H3,(H,23,24)/b14-12+