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

Systemtic Name: 4-[[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)S(=O)(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)S(=O)(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O3S/c23-19-7-3-16(4-8-19)13-14-29(27,28)25(21-11-12-21)15-17-1-5-18(6-2-17)22(26)24-20-9-10-20/h1-8,13-14,20-21H,9-12,15H2,(H,24,26)/b14-13+