N-methyl-N-(phenylmethyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: N-methyl-N-(phenylmethyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-benzyl-3-[4-(benzylsulfamoyl)phenyl]-N-methyl-benzamide CAS Name: N-methyl-N-(phenylmethyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-benzyl-3-[4-(benzylsulfamoyl)phenyl]-N-methylbenzamide Traditional Name: N-benzyl-3-[4-(benzylsulfamoyl)phenyl]-N-methyl-benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-30(21-23-11-6-3-7-12-23)28(31)26-14-8-13-25(19-26)24-15-17-27(18-16-24)34(32,33)29-20-22-9-4-2-5-10-22/h2-19,29H,20-21H2,1H3