4-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(4-chlorophenyl)sulfonylamino]-N-methyl-benzenesulfonamide CAS Name: 4-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(4-chlorophenyl)sulfonylamino]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[(4-chlorophenyl)sulfonylamino]-N-methyl-benzenesulfonamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4S2/c1-23(15-16-5-3-2-4-6-16)29(26,27)20-13-9-18(10-14-20)22-28(24,25)19-11-7-17(21)8-12-19/h2-14,22H,15H2,1H3