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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H32N4O3S/c29-24(19-25-22-12-3-4-13-23(22)27-14-5-1-6-15-27)26-20-10-9-11-21(18-20)32(30,31)28-16-7-2-8-17-28/h3-4,9-13,18,25H,1-2,5-8,14-17,19H2,(H,26,29)