N-cycloheptyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-cycloheptyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-cycloheptyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-cycloheptylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-cycloheptylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-cycloheptyl-propionamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O3S/c19-16(18-14-8-4-1-2-5-9-14)12-13-17-22(20,21)15-10-6-3-7-11-15/h3,6-7,10-11,14,17H,1-2,4-5,8-9,12-13H2,(H,18,19)