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

Systemtic Name: N-(3-methoxyphenyl)butane-1-sulfonamide Openeye Name: N-(3-methoxyphenyl)butane-1-sulfonamide CAS Name: N-(3-methoxyphenyl)-1-butanesulfonamide IUPAC Name: N-(3-methoxyphenyl)butane-1-sulfonamide Traditional Name: N-(3-methoxyphenyl)butane-1-sulfonamide Formula: C11H17NO3S MolecularWeight: 243.32258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C11H17NO3S/c1-3-4-8-16(13,14)12-10-6-5-7-11(9-10)15-2/h5-7,9,12H,3-4,8H2,1-2H3