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

Systemtic Name: 2-[(2-piperidin-1-ylphenyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(1-piperidyl)anilino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[2-(1-piperidinyl)anilino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-piperidin-1-ylanilino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-piperidinoanilino)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H30N4O3S/c28-23(18-24-21-11-2-3-12-22(21)26-13-4-1-5-14-26)25-19-9-8-10-20(17-19)31(29,30)27-15-6-7-16-27/h2-3,8-12,17,24H,1,4-7,13-16,18H2,(H,25,28)