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

Systemtic Name: phenyl N-[4-(5-chloranyl-3-cycloheptyl-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]carbamate Openeye Name: phenyl N-[4-(5-chloro-3-cycloheptyl-2-oxo-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]carbamate CAS Name: N-[4-[(5-chloro-3-cycloheptyl-2-oxo-1-benzimidazolyl)sulfonyl]-3-methoxyphenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-(5-chloro-3-cycloheptyl-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxyphenyl]carbamate Traditional Name: N-[4-(5-chloro-3-cycloheptyl-2-keto-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]carbamic acid phenyl ester Formula: C28H28ClN3O6S MolecularWeight: 570.05642

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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)C5CCCCCC5

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)C5CCCCCC5

InChI

InChI=1S/C28H28ClN3O6S/c1-37-25-18-20(30-27(33)38-22-11-7-4-8-12-22)14-16-26(25)39(35,36)32-23-15-13-19(29)17-24(23)31(28(32)34)21-9-5-2-3-6-10-21/h4,7-8,11-18,21H,2-3,5-6,9-10H2,1H3,(H,30,33)