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

Systemtic Name: N-[(2-methoxyphenyl)methyl]octane-1-sulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]octane-1-sulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-octanesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]octane-1-sulfonamide Traditional Name: N-o-anisyloctane-1-sulfonamide Formula: C16H27NO3S MolecularWeight: 313.45548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NCC1=CC=CC=C1OC

Isomeric SMILES

CCCCCCCCS(=O)(=O)NCC1=CC=CC=C1OC

InChI

InChI=1S/C16H27NO3S/c1-3-4-5-6-7-10-13-21(18,19)17-14-15-11-8-9-12-16(15)20-2/h8-9,11-12,17H,3-7,10,13-14H2,1-2H3