N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-(4-cyanophenoxy)propionamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22ClN3O4S/c1-15(29-18-8-5-16(14-23)6-9-18)21(26)24-17-7-10-19(22)20(13-17)30(27,28)25-11-3-2-4-12-25/h5-10,13,15H,2-4,11-12H2,1H3,(H,24,26)