N-[3-[1-(methylamino)ethyl]phenyl]butane-1-sulfonamide

Systemtic Name: N-[3-[1-(methylamino)ethyl]phenyl]butane-1-sulfonamide Openeye Name: N-[3-[1-(methylamino)ethyl]phenyl]butane-1-sulfonamide CAS Name: N-[3-[1-(methylamino)ethyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[3-[1-(methylamino)ethyl]phenyl]butane-1-sulfonamide Traditional Name: N-[3-[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=CC(=C1)C(C)NC

Isomeric SMILES

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

InChI

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