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N-(3-cyanophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

N-(3-cyanophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name:N-(3-cyanophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide
Openeye Name:N-(3-cyanophenyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:N-(3-cyanophenyl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:N-(3-cyanophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:N-(3-cyanophenyl)-2-(4-piperidinosulfonylphenyl)acetamide
Formula: C20H21N3O3S
MolecularWeight: 383.46404
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21N3O3S/c21-15-17-5-4-6-18(13-17)22-20(24)14-16-7-9-19(10-8-16)27(25,26)23-11-2-1-3-12-23/h4-10,13H,1-3,11-12,14H2,(H,22,24)


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