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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]butane-1-sulfonamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]butane-1-sulfonamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-1-butanesulfonamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]butane-1-sulfonamide Traditional Name: N-[3-(aminomethyl)benzyl]butane-1-sulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC1=CC=CC(=C1)CN

Isomeric SMILES

CCCCS(=O)(=O)NCC1=CC=CC(=C1)CN

InChI

InChI=1S/C12H20N2O2S/c1-2-3-7-17(15,16)14-10-12-6-4-5-11(8-12)9-13/h4-6,8,14H,2-3,7,9-10,13H2,1H3