N-(3-methylphenyl)-2-(octylsulfonylamino)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(octylsulfonylamino)ethanamide Openeye Name: N-(m-tolyl)-2-(octylsulfonylamino)acetamide CAS Name: N-(3-methylphenyl)-2-(octylsulfonylamino)acetamide IUPAC Name: N-(3-methylphenyl)-2-(octylsulfonylamino)acetamide Traditional Name: N-(m-tolyl)-2-(octylsulfonylamino)acetamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NCC(=O)NC1=CC=CC(=C1)C

Isomeric SMILES

CCCCCCCCS(=O)(=O)NCC(=O)NC1=CC=CC(=C1)C

InChI

InChI=1S/C17H28N2O3S/c1-3-4-5-6-7-8-12-23(21,22)18-14-17(20)19-16-11-9-10-15(2)13-16/h9-11,13,18H,3-8,12,14H2,1-2H3,(H,19,20)