2-[1-(4-chlorophenyl)sulfonyl-6-methoxy-benzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonyl-6-methoxy-benzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)sulfonyl-6-methoxy-benzimidazol-2-yl]sulfanyl-N-(4-isopropylphenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)sulfonyl-6-methoxy-2-benzimidazolyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)sulfonyl-6-methoxybenzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)sulfonyl-6-methoxy-benzimidazol-2-yl]thio]-N-p-cumenyl-acetamide Formula: C25H24ClN3O4S2 MolecularWeight: 530.05876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)Cl)C=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)Cl)C=C(C=C3)OC

InChI

InChI=1S/C25H24ClN3O4S2/c1-16(2)17-4-8-19(9-5-17)27-24(30)15-34-25-28-22-13-10-20(33-3)14-23(22)29(25)35(31,32)21-11-6-18(26)7-12-21/h4-14,16H,15H2,1-3H3,(H,27,30)