N,N-dimethyl-3-(octan-2-ylamino)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2S/c1-5-6-7-8-10-14(2)17-15-11-9-12-16(13-15)21(19,20)18(3)4/h9,11-14,17H,5-8,10H2,1-4H3