N-[(2-chlorophenyl)methyl]-N-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(2-chlorophenyl)methyl]-N-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[(2-chlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(2-chlorophenyl)methyl]-N-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-(2-chlorobenzyl)-N-methyl-benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3S/c1-24(15-17-7-5-6-10-20(17)22)21(25)16-11-13-18(14-12-16)23-28(26,27)19-8-3-2-4-9-19/h2-14,23H,15H2,1H3