3-(3-aminophenyl)-N-[1-[3-(1-benzofuran-3-yl)-2-oxidanyl-propyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 3-(3-aminophenyl)-N-[1-[3-(1-benzofuran-3-yl)-2-oxidanyl-propyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 3-(3-aminophenyl)-N-[1-[3-(benzofuran-3-yl)-2-hydroxy-propyl]-4-piperidyl]benzenesulfonamide CAS Name: 3-(3-aminophenyl)-N-[1-[3-(3-benzofuranyl)-2-hydroxypropyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 3-(3-aminophenyl)-N-[1-[3-(1-benzofuran-3-yl)-2-hydroxypropyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 3-(3-aminophenyl)-N-[1-[3-(benzofuran-3-yl)-2-hydroxy-propyl]-4-piperidyl]benzenesulfonamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)N)CC(CC4=COC5=CC=CC=C54)O

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)N)CC(CC4=COC5=CC=CC=C54)O

InChI

InChI=1S/C28H31N3O4S/c29-23-7-3-5-20(15-23)21-6-4-8-26(17-21)36(33,34)30-24-11-13-31(14-12-24)18-25(32)16-22-19-35-28-10-2-1-9-27(22)28/h1-10,15,17,19,24-25,30,32H,11-14,16,18,29H2