N-methyl-3-(octan-2-ylamino)benzenesulfonamide

Systemtic Name: N-methyl-3-(octan-2-ylamino)benzenesulfonamide Openeye Name: N-methyl-3-(1-methylheptylamino)benzenesulfonamide CAS Name: N-methyl-3-(octan-2-ylamino)benzenesulfonamide IUPAC Name: N-methyl-3-(octan-2-ylamino)benzenesulfonamide Traditional Name: N-methyl-3-(1-methylheptylamino)benzenesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O2S/c1-4-5-6-7-9-13(2)17-14-10-8-11-15(12-14)20(18,19)16-3/h8,10-13,16-17H,4-7,9H2,1-3H3