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

Systemtic Name: 3-(3-aminophenyl)-N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 3-(3-aminophenyl)-N-[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]benzenesulfonamide CAS Name: 3-(3-aminophenyl)-N-[1-[2-(3-benzofuranyl)ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 3-(3-aminophenyl)-N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 3-(3-aminophenyl)-N-[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]benzenesulfonamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)N)CCC4=COC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)N)CCC4=COC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O3S/c28-23-7-3-5-20(17-23)21-6-4-8-25(18-21)34(31,32)29-24-12-15-30(16-13-24)14-11-22-19-33-27-10-2-1-9-26(22)27/h1-10,17-19,24,29H,11-16,28H2