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

Systemtic Name: N-[3-[1-(propylamino)ethyl]phenyl]butane-1-sulfonamide Openeye Name: N-[3-[1-(propylamino)ethyl]phenyl]butane-1-sulfonamide CAS Name: N-[3-[1-(propylamino)ethyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[3-[1-(propylamino)ethyl]phenyl]butane-1-sulfonamide Traditional Name: N-[3-[1-(propylamino)ethyl]phenyl]butane-1-sulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O2S/c1-4-6-11-20(18,19)17-15-9-7-8-14(12-15)13(3)16-10-5-2/h7-9,12-13,16-17H,4-6,10-11H2,1-3H3