N-(3-chloranyl-4-methyl-phenyl)-2-[(6-morpholin-4-ylsulfonyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(6-morpholin-4-ylsulfonyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(6-morpholinosulfonyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[6-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(6-morpholin-4-ylsulfonyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(6-morpholinosulfonyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H21ClN4O4S2 MolecularWeight: 480.98814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C20H21ClN4O4S2/c1-13-2-3-14(10-16(13)21)22-19(26)12-30-20-23-17-5-4-15(11-18(17)24-20)31(27,28)25-6-8-29-9-7-25/h2-5,10-11H,6-9,12H2,1H3,(H,22,26)(H,23,24)