2-[(4-methylphenyl)sulfonyl-octyl-amino]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-octyl-amino]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[octyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-octylamino]-N-phenylmethoxyacetamide IUPAC Name: 2-[(4-methylphenyl)sulfonyl-octylamino]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[octyl(tosyl)amino]acetamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC(=O)NOCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCN(CC(=O)NOCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H34N2O4S/c1-3-4-5-6-7-11-18-26(31(28,29)23-16-14-21(2)15-17-23)19-24(27)25-30-20-22-12-9-8-10-13-22/h8-10,12-17H,3-7,11,18-20H2,1-2H3,(H,25,27)