phenyl N-[4-(5-chloranyl-3-cyclohexyl-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]carbamate

Systemtic Name: phenyl N-[4-(5-chloranyl-3-cyclohexyl-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]carbamate Openeye Name: phenyl N-[4-(5-chloro-3-cyclohexyl-2-oxo-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]carbamate CAS Name: N-[4-[(5-chloro-3-cyclohexyl-2-oxo-1-benzimidazolyl)sulfonyl]-3-methoxyphenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-(5-chloro-3-cyclohexyl-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxyphenyl]carbamate Traditional Name: N-[4-(5-chloro-3-cyclohexyl-2-keto-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]carbamic acid phenyl ester Formula: C27H26ClN3O6S MolecularWeight: 556.02984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)OC2=CC=CC=C2)S(=O)(=O)N3C4=C(C=C(C=C4)Cl)N(C3=O)C5CCCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)OC2=CC=CC=C2)S(=O)(=O)N3C4=C(C=C(C=C4)Cl)N(C3=O)C5CCCCC5

InChI

InChI=1S/C27H26ClN3O6S/c1-36-24-17-19(29-26(32)37-21-10-6-3-7-11-21)13-15-25(24)38(34,35)31-22-14-12-18(28)16-23(22)30(27(31)33)20-8-4-2-5-9-20/h3,6-7,10-17,20H,2,4-5,8-9H2,1H3,(H,29,32)