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

Systemtic Name: N-(3-cyanophenyl)-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-piperidinosulfonylanilino)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)NCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

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