3,4-dimethyl-5-(octan-2-ylamino)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-5-(octan-2-ylamino)benzenesulfonamide Openeye Name: 3,4-dimethyl-5-(1-methylheptylamino)benzenesulfonamide CAS Name: 3,4-dimethyl-5-(octan-2-ylamino)benzenesulfonamide IUPAC Name: 3,4-dimethyl-5-(octan-2-ylamino)benzenesulfonamide Traditional Name: 3,4-dimethyl-5-(1-methylheptylamino)benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=C(C(=CC(=C1)S(=O)(=O)N)C)C

Isomeric SMILES

CCCCCCC(C)NC1=C(C(=CC(=C1)S(=O)(=O)N)C)C

InChI

InChI=1S/C16H28N2O2S/c1-5-6-7-8-9-13(3)18-16-11-15(21(17,19)20)10-12(2)14(16)4/h10-11,13,18H,5-9H2,1-4H3,(H2,17,19,20)