N-heptyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-heptyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-heptyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-heptylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-heptylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-heptyl-propionamide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCNC(=O)CCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H26N2O3S/c1-2-3-4-5-9-13-17-16(19)12-14-18-22(20,21)15-10-7-6-8-11-15/h6-8,10-11,18H,2-5,9,12-14H2,1H3,(H,17,19)