N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-indan-1-yl-N-methyl-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-indan-1-yl-N-methyl-3-(3-pyridylsulfonylamino)propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H21N3O3S/c1-21(17-9-8-14-5-2-3-7-16(14)17)18(22)10-12-20-25(23,24)15-6-4-11-19-13-15/h2-7,11,13,17,20H,8-10,12H2,1H3