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

Systemtic Name: N-methyl-2-(pentan-3-ylamino)benzenesulfonamide Openeye Name: 2-(1-ethylpropylamino)-N-methyl-benzenesulfonamide CAS Name: N-methyl-2-(pentan-3-ylamino)benzenesulfonamide IUPAC Name: N-methyl-2-(pentan-3-ylamino)benzenesulfonamide Traditional Name: 2-(1-ethylpropylamino)-N-methyl-benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=CC=C1S(=O)(=O)NC

Isomeric SMILES

CCC(CC)NC1=CC=CC=C1S(=O)(=O)NC

InChI

InChI=1S/C12H20N2O2S/c1-4-10(5-2)14-11-8-6-7-9-12(11)17(15,16)13-3/h6-10,13-14H,4-5H2,1-3H3