N-(2-azanyl-4-cyclopentyloxy-3-oxidanyl-1-phenyl-butan-2-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-cyclopentyloxy-3-oxidanyl-1-phenyl-butan-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-[1-amino-1-benzyl-3-(cyclopentoxy)-2-hydroxy-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-(2-amino-4-cyclopentyloxy-3-hydroxy-1-phenylbutan-2-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-amino-4-cyclopentyloxy-3-hydroxy-1-phenylbutan-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-[1-amino-1-benzyl-3-(cyclopentoxy)-2-hydroxy-propyl]-4-methoxy-benzenesulfonamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)(C(COC3CCCC3)O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)(C(COC3CCCC3)O)N

InChI

InChI=1S/C22H30N2O5S/c1-28-18-11-13-20(14-12-18)30(26,27)24-22(23,15-17-7-3-2-4-8-17)21(25)16-29-19-9-5-6-10-19/h2-4,7-8,11-14,19,21,24-25H,5-6,9-10,15-16,23H2,1H3