4-piperidin-1-ylsulfonyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 4-piperidin-1-ylsulfonyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 4-(1-piperidylsulfonyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide CAS Name: 4-(1-piperidinylsulfonyl)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 4-piperidin-1-ylsulfonyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 4-piperidinosulfonyl-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]benzamide Formula: C26H29N5O3S MolecularWeight: 491.60516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCC5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCC5

InChI

InChI=1S/C26H29N5O3S/c32-26(20-9-11-23(12-10-20)35(33,34)31-17-2-1-3-18-31)27-22-8-6-7-21(19-22)24-13-14-25(29-28-24)30-15-4-5-16-30/h6-14,19H,1-5,15-18H2,(H,27,32)