N-phenyl-2-[4-[(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)amino]piperidin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)amino]piperidin-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)amino]-1-piperidyl]acetamide CAS Name: N-phenyl-2-[4-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]amino]-1-piperidinyl]acetamide IUPAC Name: N-phenyl-2-[4-[(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)amino]piperidin-1-yl]acetamide Traditional Name: N-phenyl-2-[4-[(5-pyrrolidinosulfonyl-2-pyridyl)amino]piperidino]acetamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H29N5O3S/c28-22(25-18-6-2-1-3-7-18)17-26-14-10-19(11-15-26)24-21-9-8-20(16-23-21)31(29,30)27-12-4-5-13-27/h1-3,6-9,16,19H,4-5,10-15,17H2,(H,23,24)(H,25,28)