1-(4-azanyl-2-methoxy-phenyl)sulfonyl-5-chloranyl-3-cycloheptyl-benzimidazol-2-one

Systemtic Name: 1-(4-azanyl-2-methoxy-phenyl)sulfonyl-5-chloranyl-3-cycloheptyl-benzimidazol-2-one Openeye Name: 1-(4-amino-2-methoxy-phenyl)sulfonyl-5-chloro-3-cycloheptyl-benzimidazol-2-one CAS Name: 1-(4-amino-2-methoxyphenyl)sulfonyl-5-chloro-3-cycloheptyl-2-benzimidazolone IUPAC Name: 1-(4-amino-2-methoxyphenyl)sulfonyl-5-chloro-3-cycloheptylbenzimidazol-2-one Traditional Name: 1-(4-amino-2-methoxy-phenyl)sulfonyl-5-chloro-3-cycloheptyl-benzimidazol-2-one Formula: C21H24ClN3O4S MolecularWeight: 449.95096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)N(C2=O)C4CCCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)N)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)N(C2=O)C4CCCCCC4

InChI

InChI=1S/C21H24ClN3O4S/c1-29-19-13-15(23)9-11-20(19)30(27,28)25-17-10-8-14(22)12-18(17)24(21(25)26)16-6-4-2-3-5-7-16/h8-13,16H,2-7,23H2,1H3