N-[1-[(4-methylphenyl)sulfonylamino]-3-octadecoxy-propan-2-yl]ethanamide

Systemtic Name: N-[1-[(4-methylphenyl)sulfonylamino]-3-octadecoxy-propan-2-yl]ethanamide Openeye Name: N-[1-(octadecoxymethyl)-2-(p-tolylsulfonylamino)ethyl]acetamide CAS Name: N-[1-[(4-methylphenyl)sulfonylamino]-3-octadecoxypropan-2-yl]acetamide IUPAC Name: N-[1-[(4-methylphenyl)sulfonylamino]-3-octadecoxypropan-2-yl]acetamide Traditional Name: N-[1-(stearyloxymethyl)-2-(tosylamino)ethyl]acetamide Formula: C30H54N2O4S MolecularWeight: 538.82576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CNS(=O)(=O)C1=CC=C(C=C1)C)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(CNS(=O)(=O)C1=CC=C(C=C1)C)NC(=O)C

InChI

InChI=1S/C30H54N2O4S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-36-26-29(32-28(3)33)25-31-37(34,35)30-22-20-27(2)21-23-30/h20-23,29,31H,4-19,24-26H2,1-3H3,(H,32,33)