N-[4-(3-piperidin-1-ylsulfonylpyridin-4-yl)piperazin-1-yl]-N-propanoyl-propanamide

Systemtic Name: N-[4-(3-piperidin-1-ylsulfonylpyridin-4-yl)piperazin-1-yl]-N-propanoyl-propanamide Openeye Name: N-[4-[3-(1-piperidylsulfonyl)-4-pyridyl]piperazin-1-yl]-N-propanoyl-propanamide CAS Name: N-(1-oxopropyl)-N-[4-[3-(1-piperidinylsulfonyl)-4-pyridinyl]-1-piperazinyl]propanamide IUPAC Name: N-[4-(3-piperidin-1-ylsulfonylpyridin-4-yl)piperazin-1-yl]-N-propanoylpropanamide Traditional Name: N-[4-(3-piperidinosulfonyl-4-pyridyl)piperazino]-N-propionyl-propionamide Formula: C20H31N5O4S MolecularWeight: 437.55624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(=O)CC)N1CCN(CC1)C2=C(C=NC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(=O)N(C(=O)CC)N1CCN(CC1)C2=C(C=NC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H31N5O4S/c1-3-19(26)25(20(27)4-2)23-14-12-22(13-15-23)17-8-9-21-16-18(17)30(28,29)24-10-6-5-7-11-24/h8-9,16H,3-7,10-15H2,1-2H3