N-(3-azanylpropyl)-N-(2-methoxyphenyl)butane-1-sulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-(2-methoxyphenyl)butane-1-sulfonamide Openeye Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)butane-1-sulfonamide CAS Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)-1-butanesulfonamide IUPAC Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)butane-1-sulfonamide Traditional Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)butane-1-sulfonamide Formula: C14H24N2O3S MolecularWeight: 300.41696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(CCCN)C1=CC=CC=C1OC

Isomeric SMILES

CCCCS(=O)(=O)N(CCCN)C1=CC=CC=C1OC

InChI

InChI=1S/C14H24N2O3S/c1-3-4-12-20(17,18)16(11-7-10-15)13-8-5-6-9-14(13)19-2/h5-6,8-9H,3-4,7,10-12,15H2,1-2H3