N-cycloheptyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-cycloheptyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-cycloheptyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-cycloheptyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-cycloheptyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-cycloheptyl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H22N2O3S/c19-16-10-7-12-11-14(8-9-15(12)17-16)22(20,21)18-13-5-3-1-2-4-6-13/h8-9,11,13,18H,1-7,10H2,(H,17,19)