N-[(3-chlorophenyl)methyl]-N-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(3-chlorophenyl)methyl]-N-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[(3-chlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(3-chlorophenyl)methyl]-N-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(3-chlorobenzyl)-N-methyl-benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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