3-azanyl-4-(cyclooctylamino)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(cyclooctylamino)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(cyclooctylamino)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(cyclooctylamino)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(cyclooctylamino)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(cyclooctylamino)-N-methyl-benzenesulfonamide Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC2CCCCCCC2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC2CCCCCCC2)N

InChI

InChI=1S/C15H25N3O2S/c1-17-21(19,20)13-9-10-15(14(16)11-13)18-12-7-5-3-2-4-6-8-12/h9-12,17-18H,2-8,16H2,1H3