N-(4-cyanophenyl)-3-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-cyanophenyl)-3-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]propanamide Openeye Name: N-(4-cyanophenyl)-3-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]propanamide CAS Name: N-(4-cyanophenyl)-3-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-cyanophenyl)-3-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]propanamide Traditional Name: N-(4-cyanophenyl)-3-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]propionamide Formula: C23H28N6O4S MolecularWeight: 484.57122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)C#N)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)C#N)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N6O4S/c24-17-19-1-3-20(4-2-19)26-23(30)7-8-27-9-11-28(12-10-27)22-6-5-21(18-25-22)34(31,32)29-13-15-33-16-14-29/h1-6,18H,7-16H2,(H,26,30)