2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-methoxyphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-benzyl-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-24(16-17-8-4-3-5-9-17)22(25)20-10-6-7-11-21(20)23-29(26,27)19-14-12-18(28-2)13-15-19/h3-15,23H,16H2,1-2H3