N-(5-chloranylpyridin-2-yl)-2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[4-(4-cyanophenyl)sulfonylpiperazino]propionamide Formula: C19H20ClN5O3S MolecularWeight: 433.9118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H20ClN5O3S/c1-14(19(26)23-18-7-4-16(20)13-22-18)24-8-10-25(11-9-24)29(27,28)17-5-2-15(12-21)3-6-17/h2-7,13-14H,8-11H2,1H3,(H,22,23,26)