N-(3-cyclohexyloxypropyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[3-(cyclohexoxy)propyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-(3-cyclohexyloxypropyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-cyclohexyloxypropyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-[3-(cyclohexoxy)propyl]propionamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H28N2O4S/c21-18(19-13-7-15-24-16-8-3-1-4-9-16)12-14-20-25(22,23)17-10-5-2-6-11-17/h2,5-6,10-11,16,20H,1,3-4,7-9,12-15H2,(H,19,21)