N-(4-methylphenyl)-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-[(E)-styryl]sulfonyl-amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[benzyl-[(E)-styryl]sulfonyl-amino]-N-(p-tolyl)acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-20-12-14-23(15-13-20)25-24(27)19-26(18-22-10-6-3-7-11-22)30(28,29)17-16-21-8-4-2-5-9-21/h2-17H,18-19H2,1H3,(H,25,27)/b17-16+