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

Systemtic Name: N-[(3-aminophenyl)methyl]-N-propyl-butane-1-sulfonamide Openeye Name: N-[(3-aminophenyl)methyl]-N-propyl-butane-1-sulfonamide CAS Name: N-[(3-aminophenyl)methyl]-N-propyl-1-butanesulfonamide IUPAC Name: N-[(3-aminophenyl)methyl]-N-propylbutane-1-sulfonamide Traditional Name: N-(3-aminobenzyl)-N-propyl-butane-1-sulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2S/c1-3-5-10-19(17,18)16(9-4-2)12-13-7-6-8-14(15)11-13/h6-8,11H,3-5,9-10,12,15H2,1-2H3