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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-(1,3-dithian-2-yl)benzamide Formula: C24H24N2O3S3 MolecularWeight: 484.65396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S3/c1-17-8-13-20(16-22(17)26-32(28,29)21-6-3-2-4-7-21)25-23(27)18-9-11-19(12-10-18)24-30-14-5-15-31-24/h2-4,6-13,16,24,26H,5,14-15H2,1H3,(H,25,27)