N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide

Systemtic Name: N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide Openeye Name: 5-(isopropylsulfonylamino)-N-(4-methylindan-5-yl)pentanamide CAS Name: N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide IUPAC Name: N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide Traditional Name: 5-(isopropylsulfonylamino)-N-(4-methylindan-5-yl)valeramide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC2)NC(=O)CCCCNS(=O)(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC2=C1CCC2)NC(=O)CCCCNS(=O)(=O)C(C)C

InChI

InChI=1S/C18H28N2O3S/c1-13(2)24(22,23)19-12-5-4-9-18(21)20-17-11-10-15-7-6-8-16(15)14(17)3/h10-11,13,19H,4-9,12H2,1-3H3,(H,20,21)