N-[4-methyl-2-[[4-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)-1,4-diazepan-1-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-methyl-2-[[4-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)-1,4-diazepan-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-methyl-2-[[4-(6-oxo-1-phenyl-pyridazin-3-yl)-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide CAS Name: N-[4-methyl-2-[[4-(6-oxo-1-phenyl-3-pyridazinyl)-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-methyl-2-[[4-(6-oxo-1-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[2-[[4-(6-keto-1-phenyl-pyridazin-3-yl)-1,4-diazepan-1-yl]sulfonyl]-4-methyl-phenyl]acetamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)N2CCCN(CC2)C3=NN(C(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)N2CCCN(CC2)C3=NN(C(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O4S/c1-18-9-10-21(25-19(2)30)22(17-18)34(32,33)28-14-6-13-27(15-16-28)23-11-12-24(31)29(26-23)20-7-4-3-5-8-20/h3-5,7-12,17H,6,13-16H2,1-2H3,(H,25,30)