N-[4-[1-(methylamino)ethyl]phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-[1-(methylamino)ethyl]phenyl]butane-1-sulfonamide Openeye Name: N-[4-[1-(methylamino)ethyl]phenyl]butane-1-sulfonamide CAS Name: N-[4-[1-(methylamino)ethyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[4-[1-(methylamino)ethyl]phenyl]butane-1-sulfonamide Traditional Name: N-[4-[1-(methylamino)ethyl]phenyl]butane-1-sulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)C(C)NC

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)C(C)NC

InChI

InChI=1S/C13H22N2O2S/c1-4-5-10-18(16,17)15-13-8-6-12(7-9-13)11(2)14-3/h6-9,11,14-15H,4-5,10H2,1-3H3