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N-[1-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)piperidin-4-yl]benzamide

N-[1-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)piperidin-4-yl]benzamide

Systemtic Name:N-[1-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)piperidin-4-yl]benzamide
Openeye Name:N-[1-(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)-4-piperidyl]benzamide
CAS Name:N-[1-[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)piperidin-4-yl]benzamide
Traditional Name:N-[1-(5-pyrrolidinosulfonyl-2-pyridyl)-4-piperidyl]benzamide
Formula: C21H26N4O3S
MolecularWeight: 414.52114
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)N3CCC(CC3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)N3CCC(CC3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C21H26N4O3S/c26-21(17-6-2-1-3-7-17)23-18-10-14-24(15-11-18)20-9-8-19(16-22-20)29(27,28)25-12-4-5-13-25/h1-3,6-9,16,18H,4-5,10-15H2,(H,23,26)


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