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N-(3-cyanothiophen-2-yl)-3-[4-(phenylsulfonylamino)piperidin-1-yl]propanamide

N-(3-cyanothiophen-2-yl)-3-[4-(phenylsulfonylamino)piperidin-1-yl]propanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-3-[4-(phenylsulfonylamino)piperidin-1-yl]propanamide
Openeye Name:3-[4-(benzenesulfonamido)-1-piperidyl]-N-(3-cyano-2-thienyl)propanamide
CAS Name:3-[4-(benzenesulfonamido)-1-piperidinyl]-N-(3-cyano-2-thiophenyl)propanamide
IUPAC Name:3-[4-(benzenesulfonamido)piperidin-1-yl]-N-(3-cyanothiophen-2-yl)propanamide
Traditional Name:3-[4-(benzenesulfonamido)piperidino]-N-(3-cyano-2-thienyl)propionamide
Formula: C19H22N4O3S2
MolecularWeight: 418.53298
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CCC(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CCC(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C19H22N4O3S2/c20-14-15-9-13-27-19(15)21-18(24)8-12-23-10-6-16(7-11-23)22-28(25,26)17-4-2-1-3-5-17/h1-5,9,13,16,22H,6-8,10-12H2,(H,21,24)


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