2-[(4-cyanophenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-cyanoanilino)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-cyanoanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-cyanoanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-cyanoanilino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H22N4O3S/c21-14-16-4-6-17(7-5-16)22-15-20(25)23-18-8-10-19(11-9-18)28(26,27)24-12-2-1-3-13-24/h4-11,22H,1-3,12-13,15H2,(H,23,25)