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

Systemtic Name: N-(diphenylmethyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Openeye Name: N-benzhydryl-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: N-(diphenylmethyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide IUPAC Name: N-benzhydryl-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Traditional Name: N-benzhydryl-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c1-20-12-14-21(15-13-20)17-19-31(29,30)26-18-16-24(28)27-25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,17,19,25-26H,16,18H2,1H3,(H,27,28)/b19-17+