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

Systemtic Name: 4-[[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3S/c1-23(27(25,26)13-12-15-4-8-18(21)9-5-15)14-16-2-6-17(7-3-16)20(24)22-19-10-11-19/h2-9,12-13,19H,10-11,14H2,1H3,(H,22,24)/b13-12+