N-(6-pyrrolidin-1-ylpyridin-3-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(6-pyrrolidin-1-yl-3-pyridyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[6-(1-pyrrolidinyl)-3-pyridinyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(6-pyrrolidino-3-pyridyl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H28N4O3S/c27-22(24-19-8-11-21(23-17-19)25-13-1-2-14-25)12-7-18-5-9-20(10-6-18)30(28,29)26-15-3-4-16-26/h5-6,8-11,17H,1-4,7,12-16H2,(H,24,27)