4-[[cyclopropyl-[(E)-2-phenylethenyl]sulfonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[(E)-2-phenylethenyl]sulfonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[(E)-styryl]sulfonyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[(E)-2-phenylethenyl]sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[(E)-2-phenylethenyl]sulfonylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[(E)-styryl]sulfonyl-amino]methyl]-N-methyl-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-21-20(23)18-9-7-17(8-10-18)15-22(19-11-12-19)26(24,25)14-13-16-5-3-2-4-6-16/h2-10,13-14,19H,11-12,15H2,1H3,(H,21,23)/b14-13+