N-[5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-[2-[(5,6-diethylindan-2-yl)amino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[5-[2-[(5,6-diethylindan-2-yl)amino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)NCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O)CC

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)NCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O)CC

InChI

InChI=1S/C22H30N2O4S/c1-4-14-8-17-10-19(11-18(17)9-15(14)5-2)23-13-22(26)16-6-7-21(25)20(12-16)24-29(3,27)28/h6-9,12,19,22-26H,4-5,10-11,13H2,1-3H3