N-methyl-N-[(2-methylphenyl)methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-methyl-N-(o-tolylmethyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-methyl-N-(2-methylbenzyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-19-8-6-7-11-22(19)18-26(2)24(27)21-12-14-23(15-13-21)25-30(28,29)17-16-20-9-4-3-5-10-20/h3-17,25H,18H2,1-2H3/b17-16+