N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C21H21N3O3S3 MolecularWeight: 459.60474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H21N3O3S3/c1-14-12-28-21(22-14)29-13-15-5-7-16(8-6-15)20(25)23-18-3-2-4-19(11-18)30(26,27)24-17-9-10-17/h2-8,11-12,17,24H,9-10,13H2,1H3,(H,23,25)