2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N4O4S2/c1-24-19-5-3-2-4-18(19)23-21(24)30-15-20(26)22-14-16-6-8-17(9-7-16)31(27,28)25-10-12-29-13-11-25/h2-9H,10-15H2,1H3,(H,22,26)