4-methoxy-N-(2-methylpropyl)-N-[2-oxidanyl-4-[[(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)amino]methyl]-5-phenyl-pentyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methylpropyl)-N-[2-oxidanyl-4-[[(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)amino]methyl]-5-phenyl-pentyl]benzenesulfonamide Openeye Name: N-[4-benzyl-2-hydroxy-5-[(1-hydroxyindan-2-yl)amino]pentyl]-N-isobutyl-4-methoxy-benzenesulfonamide CAS Name: N-[2-hydroxy-4-[[(1-hydroxy-2,3-dihydro-1H-inden-2-yl)amino]methyl]-5-phenylpentyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[4-benzyl-2-hydroxy-5-[(1-hydroxy-2,3-dihydro-1H-inden-2-yl)amino]pentyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[4-benzyl-2-hydroxy-5-[(1-hydroxyindan-2-yl)amino]pentyl]-N-isobutyl-4-methoxy-benzenesulfonamide Formula: C32H42N2O5S MolecularWeight: 566.75128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(CC(CC1=CC=CC=C1)CNC2CC3=CC=CC=C3C2O)O)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CN(CC(CC(CC1=CC=CC=C1)CNC2CC3=CC=CC=C3C2O)O)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H42N2O5S/c1-23(2)21-34(40(37,38)29-15-13-28(39-3)14-16-29)22-27(35)18-25(17-24-9-5-4-6-10-24)20-33-31-19-26-11-7-8-12-30(26)32(31)36/h4-16,23,25,27,31-33,35-36H,17-22H2,1-3H3