3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: N-[(1R)-1-phenylethyl]-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: N-[(1R)-1-phenylethyl]-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-16-8-10-18(11-9-16)13-15-26(24,25)21-14-12-20(23)22-17(2)19-6-4-3-5-7-19/h3-11,13,15,17,21H,12,14H2,1-2H3,(H,22,23)/b15-13+/t17-/m1/s1