4-(1,3-dithian-2-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-(1,3-dithian-2-yl)benzamide Formula: C25H26N2O3S3 MolecularWeight: 498.68054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C25H26N2O3S3/c1-27(18-19-6-3-2-4-7-19)33(29,30)23-14-12-22(13-15-23)26-24(28)20-8-10-21(11-9-20)25-31-16-5-17-32-25/h2-4,6-15,25H,5,16-18H2,1H3,(H,26,28)