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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

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