4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-N-[2-(pyrazin-2-ylamino)ethyl]benzamide

Systemtic Name: 4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Openeye Name: 4-(1-piperidyl)-3-(1-piperidylsulfonyl)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: 4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)-N-[2-(2-pyrazinylamino)ethyl]benzamide IUPAC Name: 4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Traditional Name: 4-piperidino-3-piperidinosulfonyl-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C23H32N6O3S MolecularWeight: 472.60358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCNC3=NC=CN=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCNC3=NC=CN=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H32N6O3S/c30-23(27-12-11-26-22-18-24-9-10-25-22)19-7-8-20(28-13-3-1-4-14-28)21(17-19)33(31,32)29-15-5-2-6-16-29/h7-10,17-18H,1-6,11-16H2,(H,25,26)(H,27,30)