4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-prop-2-enyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NCC=C

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NCC=C

InChI

InChI=1S/C18H19ClN2O3S/c1-3-12-20-18(22)14-8-10-16(11-9-14)21(25(2,23)24)13-15-6-4-5-7-17(15)19/h3-11H,1,12-13H2,2H3,(H,20,22)