N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-18-9-14-24(31-3)23(17-18)19(2)26-25(28)21-10-12-22(13-11-21)27-32(29,30)16-15-20-7-5-4-6-8-20/h4-17,19,27H,1-3H3,(H,26,28)/b16-15+