N-(2-phenoxyphenyl)butane-1-sulfonamide

Systemtic Name: N-(2-phenoxyphenyl)butane-1-sulfonamide Openeye Name: N-(2-phenoxyphenyl)butane-1-sulfonamide CAS Name: N-(2-phenoxyphenyl)-1-butanesulfonamide IUPAC Name: N-(2-phenoxyphenyl)butane-1-sulfonamide Traditional Name: N-(2-phenoxyphenyl)butane-1-sulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C16H19NO3S/c1-2-3-13-21(18,19)17-15-11-7-8-12-16(15)20-14-9-5-4-6-10-14/h4-12,17H,2-3,13H2,1H3