5-(cyclopropylsulfamoyl)-N-[3-(1,3-dithian-2-yl)phenyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[3-(1,3-dithian-2-yl)phenyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[3-(1,3-dithian-2-yl)phenyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[3-(1,3-dithian-2-yl)phenyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[3-(1,3-dithian-2-yl)phenyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[3-(1,3-dithian-2-yl)phenyl]-2-methyl-benzamide Formula: C21H24N2O3S3 MolecularWeight: 448.62186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC(=C3)C4SCCCS4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC(=C3)C4SCCCS4

InChI

InChI=1S/C21H24N2O3S3/c1-14-6-9-18(29(25,26)23-16-7-8-16)13-19(14)20(24)22-17-5-2-4-15(12-17)21-27-10-3-11-28-21/h2,4-6,9,12-13,16,21,23H,3,7-8,10-11H2,1H3,(H,22,24)