N-[(2S)-5-(diethylamino)pentan-2-yl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]indane-5-sulfonamide CAS Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]indane-5-sulfonamide Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NS(=O)(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCN(CC)CCC[C@H](C)NS(=O)(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H30N2O2S/c1-4-20(5-2)13-7-8-15(3)19-23(21,22)18-12-11-16-9-6-10-17(16)14-18/h11-12,14-15,19H,4-10,13H2,1-3H3/t15-/m0/s1