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

Systemtic Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C25H27N5O3S/c31-25(19-8-10-22(11-9-19)34(32,33)30-16-3-4-17-30)26-21-7-5-6-20(18-21)23-12-13-24(28-27-23)29-14-1-2-15-29/h5-13,18H,1-4,14-17H2,(H,26,31)