3-(cyclooctylamino)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(cyclooctylamino)-4-methoxy-benzenesulfonamide Openeye Name: 3-(cyclooctylamino)-4-methoxy-benzenesulfonamide CAS Name: 3-(cyclooctylamino)-4-methoxybenzenesulfonamide IUPAC Name: 3-(cyclooctylamino)-4-methoxybenzenesulfonamide Traditional Name: 3-(cyclooctylamino)-4-methoxy-benzenesulfonamide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)NC2CCCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)NC2CCCCCCC2

InChI

InChI=1S/C15H24N2O3S/c1-20-15-10-9-13(21(16,18)19)11-14(15)17-12-7-5-3-2-4-6-8-12/h9-12,17H,2-8H2,1H3,(H2,16,18,19)