N,4-dimethyl-3-(pentan-3-ylamino)benzenesulfonamide

Systemtic Name: N,4-dimethyl-3-(pentan-3-ylamino)benzenesulfonamide Openeye Name: 3-(1-ethylpropylamino)-N,4-dimethyl-benzenesulfonamide CAS Name: N,4-dimethyl-3-(pentan-3-ylamino)benzenesulfonamide IUPAC Name: N,4-dimethyl-3-(pentan-3-ylamino)benzenesulfonamide Traditional Name: 3-(1-ethylpropylamino)-N,4-dimethyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-5-11(6-2)15-13-9-12(8-7-10(13)3)18(16,17)14-4/h7-9,11,14-15H,5-6H2,1-4H3