N-[(3-aminophenyl)methyl]-N-methyl-butane-1-sulfonamide

Systemtic Name: N-[(3-aminophenyl)methyl]-N-methyl-butane-1-sulfonamide Openeye Name: N-[(3-aminophenyl)methyl]-N-methyl-butane-1-sulfonamide CAS Name: N-[(3-aminophenyl)methyl]-N-methyl-1-butanesulfonamide IUPAC Name: N-[(3-aminophenyl)methyl]-N-methylbutane-1-sulfonamide Traditional Name: N-(3-aminobenzyl)-N-methyl-butane-1-sulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(C)CC1=CC(=CC=C1)N

Isomeric SMILES

CCCCS(=O)(=O)N(C)CC1=CC(=CC=C1)N

InChI

InChI=1S/C12H20N2O2S/c1-3-4-8-17(15,16)14(2)10-11-6-5-7-12(13)9-11/h5-7,9H,3-4,8,10,13H2,1-2H3