7-(phenylsulfonylamino)-N-prop-2-enyl-heptanamide

Systemtic Name: 7-(phenylsulfonylamino)-N-prop-2-enyl-heptanamide Openeye Name: N-allyl-7-(benzenesulfonamido)heptanamide CAS Name: 7-(benzenesulfonamido)-N-prop-2-enylheptanamide IUPAC Name: 7-(benzenesulfonamido)-N-prop-2-enylheptanamide Traditional Name: N-allyl-7-(benzenesulfonamido)enanthamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCCCCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)CCCCCCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H24N2O3S/c1-2-13-17-16(19)12-8-3-4-9-14-18-22(20,21)15-10-6-5-7-11-15/h2,5-7,10-11,18H,1,3-4,8-9,12-14H2,(H,17,19)