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

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(3-chloro-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(3-chloro-N-mesyl-anilino)methyl]benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCC=C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCC=C)C2=CC(=CC=C2)Cl

InChI

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