N-[3-(aminomethyl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[3-(aminomethyl)phenyl]butane-1-sulfonamide Openeye Name: N-[3-(aminomethyl)phenyl]butane-1-sulfonamide CAS Name: N-[3-(aminomethyl)phenyl]-1-butanesulfonamide IUPAC Name: N-[3-(aminomethyl)phenyl]butane-1-sulfonamide Traditional Name: N-[3-(aminomethyl)phenyl]butane-1-sulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC(=C1)CN

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC(=C1)CN

InChI

InChI=1S/C11H18N2O2S/c1-2-3-7-16(14,15)13-11-6-4-5-10(8-11)9-12/h4-6,8,13H,2-3,7,9,12H2,1H3