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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2Cl

InChI

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