N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-indan-1-yl-N-methyl-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-indan-1-yl-N-methyl-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H28N2O3S/c1-25(22-13-11-18-7-4-5-9-21(18)22)23(26)14-15-24-29(27,28)20-12-10-17-6-2-3-8-19(17)16-20/h4-5,7,9-10,12,16,22,24H,2-3,6,8,11,13-15H2,1H3