N-(1-ethoxyoctan-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-ethoxyoctan-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[1-(ethoxymethyl)heptyl]-4-methyl-benzenesulfonamide CAS Name: N-(1-ethoxyoctan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-ethoxyoctan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-[1-(ethoxymethyl)heptyl]-4-methyl-benzenesulfonamide Formula: C17H29NO3S MolecularWeight: 327.48206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(COCC)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCC(COCC)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C17H29NO3S/c1-4-6-7-8-9-16(14-21-5-2)18-22(19,20)17-12-10-15(3)11-13-17/h10-13,16,18H,4-9,14H2,1-3H3