N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S/c28-23(19-8-10-20(11-9-19)32(29,30)27-15-4-5-16-27)24-14-17-31-22-13-12-21(25-26-22)18-6-2-1-3-7-18/h1-3,6-13H,4-5,14-17H2,(H,24,28)