3-cycloheptyl-3-(3-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-propane-1-sulfonamide; cyclopropa[b]indole

Systemtic Name: 3-cycloheptyl-3-(3-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-propane-1-sulfonamide; cyclopropa[b]indole Openeye Name: 3-cycloheptyl-3-(3-fluoro-2-methoxy-phenyl)-2-oxo-propane-1-sulfonamide; cyclopropa[b]indole CAS Name: 3-cycloheptyl-3-(3-fluoro-2-methoxyphenyl)-2-oxo-1-propanesulfonamide; cyclopropa[b]indole IUPAC Name: 3-cycloheptyl-3-(3-fluoro-2-methoxyphenyl)-2-oxopropane-1-sulfonamide; cyclopropa[b]indole Traditional Name: 3-cycloheptyl-3-(3-fluoro-2-methoxy-phenyl)-2-keto-propane-1-sulfonamide; cycloprop[b]indole Formula: C26H29FN2O4S MolecularWeight: 484.582863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1F)C(C2CCCCCC2)C(=O)CS(=O)(=O)N.C1=CC=C2C(=C1)C3=CC3=N2

Isomeric SMILES

COC1=C(C=CC=C1F)C(C2CCCCCC2)C(=O)CS(=O)(=O)N.C1=CC=C2C(=C1)C3=CC3=N2

InChI

InChI=1S/C17H24FNO4S.C9H5N/c1-23-17-13(9-6-10-14(17)18)16(15(20)11-24(19,21)22)12-7-4-2-3-5-8-12;1-2-4-8-6(3-1)7-5-9(7)10-8/h6,9-10,12,16H,2-5,7-8,11H2,1H3,(H2,19,21,22);1-5H