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

Systemtic Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(4-methoxyphenyl)sulfonylamino]-N-methyl-benzenesulfonamide CAS Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(4-methoxyphenyl)sulfonylamino]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[(4-methoxyphenyl)sulfonylamino]-N-methyl-benzenesulfonamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S2/c1-23(16-17-6-4-3-5-7-17)30(26,27)21-12-8-18(9-13-21)22-29(24,25)20-14-10-19(28-2)11-15-20/h3-15,22H,16H2,1-2H3