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

Systemtic Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(6-piperidinopyridazin-3-yl)phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C26H29N5O3S MolecularWeight: 491.60516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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