4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(p-tolylsulfonylamino)phenyl]butanamide CAS Name: 4-(1H-benzimidazol-2-ylthio)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-ylthio)-N-[4-(tosylamino)phenyl]butyramide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H24N4O3S2/c1-17-8-14-20(15-9-17)33(30,31)28-19-12-10-18(11-13-19)25-23(29)7-4-16-32-24-26-21-5-2-3-6-22(21)27-24/h2-3,5-6,8-15,28H,4,7,16H2,1H3,(H,25,29)(H,26,27)