4-[[(3-chlorophenyl)methylsulfonylamino]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[[(3-chlorophenyl)methylsulfonylamino]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[[(3-chlorophenyl)methylsulfonylamino]methyl]benzamide CAS Name: 4-[[(3-chlorophenyl)methylsulfonylamino]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[[(3-chlorophenyl)methylsulfonylamino]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[[(3-chlorobenzyl)sulfonylamino]methyl]benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-2-10-20-18(22)16-8-6-14(7-9-16)12-21-25(23,24)13-15-4-3-5-17(19)11-15/h2-9,11,21H,1,10,12-13H2,(H,20,22)