N-(phenylmethyl)-2-[4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(phenylmethyl)-2-[4-[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]-1-piperazinyl]acetamide IUPAC Name: N-benzyl-2-[4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(5-pyrrolidinosulfonyl-2-pyridyl)piperazino]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)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

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