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

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

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=C(C(=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)NC(=O)OC4=CC=CC=C4)N(C1=O)C5CCCCCC5

Isomeric SMILES

CON1C2=C(C(=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)NC(=O)OC4=CC=CC=C4)N(C1=O)C5CCCCCC5

InChI

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