N-(6-piperidin-1-ylpyridin-3-yl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(6-piperidino-3-pyridyl)-4-(2-thienylsulfonylamino)benzamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N4O3S2/c26-21(23-18-10-11-19(22-15-18)25-12-2-1-3-13-25)16-6-8-17(9-7-16)24-30(27,28)20-5-4-14-29-20/h4-11,14-15,24H,1-3,12-13H2,(H,23,26)