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

Systemtic Name: N-methyl-4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-methyl-4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-benzyl-N-methyl-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-25(18-20-10-6-3-7-11-20)23(26)21-12-14-22(15-13-21)24-29(27,28)17-16-19-8-4-2-5-9-19/h2-17,24H,18H2,1H3/b17-16+