3,4-dimethyl-5-(octylamino)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-5-(octylamino)benzenesulfonamide Openeye Name: 3,4-dimethyl-5-(octylamino)benzenesulfonamide CAS Name: 3,4-dimethyl-5-(octylamino)benzenesulfonamide IUPAC Name: 3,4-dimethyl-5-(octylamino)benzenesulfonamide Traditional Name: 3,4-dimethyl-5-(octylamino)benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=C(C(=CC(=C1)S(=O)(=O)N)C)C

Isomeric SMILES

CCCCCCCCNC1=C(C(=CC(=C1)S(=O)(=O)N)C)C

InChI

InChI=1S/C16H28N2O2S/c1-4-5-6-7-8-9-10-18-16-12-15(21(17,19)20)11-13(2)14(16)3/h11-12,18H,4-10H2,1-3H3,(H2,17,19,20)