2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(methylsulfonylamino)propyl]propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(methylsulfonylamino)propyl]propanamide Openeye Name: 2-indan-5-yloxy-N-[3-(methanesulfonamido)propyl]propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(methanesulfonamido)propyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(methanesulfonamido)propyl]propanamide Traditional Name: 2-indan-5-yloxy-N-[3-(methanesulfonamido)propyl]propionamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCNS(=O)(=O)C)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C(=O)NCCCNS(=O)(=O)C)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H24N2O4S/c1-12(16(19)17-9-4-10-18-23(2,20)21)22-15-8-7-13-5-3-6-14(13)11-15/h7-8,11-12,18H,3-6,9-10H2,1-2H3,(H,17,19)