N-[5-[2-[(2-ethyl-1,3-dihydroinden-2-yl)amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[(2-ethyl-1,3-dihydroinden-2-yl)amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-[2-[(2-ethylindan-2-yl)amino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-[2-[(2-ethyl-1,3-dihydroinden-2-yl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[2-[(2-ethyl-1,3-dihydroinden-2-yl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[5-[2-[(2-ethylindan-2-yl)amino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C1)NCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O

Isomeric SMILES

CCC1(CC2=CC=CC=C2C1)NCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O

InChI

InChI=1S/C20H26N2O4S/c1-3-20(11-15-6-4-5-7-16(15)12-20)21-13-19(24)14-8-9-18(23)17(10-14)22-27(2,25)26/h4-10,19,21-24H,3,11-13H2,1-2H3