3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]propanamide

Systemtic Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]propanamide Openeye Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]propanamide IUPAC Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]propanamide Traditional Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C20H26N2O3S2/c1-15(2)20(18-5-4-13-26-18)22-19(23)10-12-21-27(24,25)14-11-17-8-6-16(3)7-9-17/h4-9,11,13-15,20-21H,10,12H2,1-3H3,(H,22,23)/b14-11+/t20-/m0/s1