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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)CNS(=O)(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)CNS(=O)(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O3S/c1-3-14-23(17-20-7-5-4-6-8-20)21(24)16-22-27(25,26)15-13-19-11-9-18(2)10-12-19/h4-13,15,22H,3,14,16-17H2,1-2H3/b15-13+