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

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-piperidinophenyl)-2-(3-piperidinosulfonylanilino)acetamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H32N4O3S/c29-24(26-20-10-12-22(13-11-20)27-14-3-1-4-15-27)19-25-21-8-7-9-23(18-21)32(30,31)28-16-5-2-6-17-28/h7-13,18,25H,1-6,14-17,19H2,(H,26,29)