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

Systemtic Name: N-heptan-2-yl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(1-methylhexyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-heptan-2-ylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-heptan-2-ylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-(1-methylhexyl)propionamide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3S/c1-3-4-6-9-14(2)18-16(19)12-13-17-22(20,21)15-10-7-5-8-11-15/h5,7-8,10-11,14,17H,3-4,6,9,12-13H2,1-2H3,(H,18,19)