3-(phenylsulfonylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3S/c23-18(10-11-20-26(24,25)16-6-2-1-3-7-16)21-15-8-9-17(19-14-15)22-12-4-5-13-22/h1-3,6-9,14,20H,4-5,10-13H2,(H,21,23)