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

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C19H22N2O3S3 MolecularWeight: 422.58458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3SCCCS3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3SCCCS3)NS(=O)(=O)C

InChI

InChI=1S/C19H22N2O3S3/c1-13-7-8-14(12-17(13)21-27(2,23)24)18(22)20-16-6-3-5-15(11-16)19-25-9-4-10-26-19/h3,5-8,11-12,19,21H,4,9-10H2,1-2H3,(H,20,22)