N-(3-chloranyl-4-cyano-phenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H22ClN3O3S/c22-20-14-18(8-7-17(20)15-23)24-21(26)11-6-16-4-9-19(10-5-16)29(27,28)25-12-2-1-3-13-25/h4-5,7-10,14H,1-3,6,11-13H2,(H,24,26)