N-(2-phenyl-3-pyridin-3-yl-propyl)-2-[3-(phenylsulfonylamino)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-phenyl-3-pyridin-3-yl-propyl)-2-[3-(phenylsulfonylamino)pyrrolidin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonamido)pyrrolidin-1-yl]-N-[2-phenyl-3-(3-pyridyl)propyl]acetamide CAS Name: 2-[3-(benzenesulfonamido)-1-pyrrolidinyl]-N-[2-phenyl-3-(3-pyridinyl)propyl]acetamide IUPAC Name: 2-[3-(benzenesulfonamido)pyrrolidin-1-yl]-N-(2-phenyl-3-pyridin-3-ylpropyl)acetamide Traditional Name: 2-[3-(benzenesulfonamido)pyrrolidino]-N-[2-phenyl-3-(3-pyridyl)propyl]acetamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC=CC=C2)CC(=O)NCC(CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NS(=O)(=O)C2=CC=CC=C2)CC(=O)NCC(CC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c31-26(20-30-15-13-24(19-30)29-34(32,33)25-11-5-2-6-12-25)28-18-23(22-9-3-1-4-10-22)16-21-8-7-14-27-17-21/h1-12,14,17,23-24,29H,13,15-16,18-20H2,(H,28,31)