N-ethyl-4-(pentan-2-ylamino)benzenesulfonamide

Systemtic Name: N-ethyl-4-(pentan-2-ylamino)benzenesulfonamide Openeye Name: N-ethyl-4-(1-methylbutylamino)benzenesulfonamide CAS Name: N-ethyl-4-(pentan-2-ylamino)benzenesulfonamide IUPAC Name: N-ethyl-4-(pentan-2-ylamino)benzenesulfonamide Traditional Name: N-ethyl-4-(1-methylbutylamino)benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC=C(C=C1)S(=O)(=O)NCC

Isomeric SMILES

CCCC(C)NC1=CC=C(C=C1)S(=O)(=O)NCC

InChI

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