N-[(2-methoxyphenyl)methyl]butane-1-sulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]butane-1-sulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]butane-1-sulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-butanesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]butane-1-sulfonamide Traditional Name: N-o-anisylbutane-1-sulfonamide Formula: C12H19NO3S MolecularWeight: 257.34916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC1=CC=CC=C1OC

Isomeric SMILES

CCCCS(=O)(=O)NCC1=CC=CC=C1OC

InChI

InChI=1S/C12H19NO3S/c1-3-4-9-17(14,15)13-10-11-7-5-6-8-12(11)16-2/h5-8,13H,3-4,9-10H2,1-2H3