N-octan-2-yl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-octan-2-yl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(1-methylheptyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-octan-2-ylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-octan-2-ylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-(1-methylheptyl)propionamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCCC(C)NC(=O)CCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H28N2O3S/c1-3-4-5-7-10-15(2)19-17(20)13-14-18-23(21,22)16-11-8-6-9-12-16/h6,8-9,11-12,15,18H,3-5,7,10,13-14H2,1-2H3,(H,19,20)