(4-methoxyphenyl)sulfonyl-[5-[4-(phenylmethyl)piperazin-1-yl]carbonylpyridin-3-yl]azanide

Systemtic Name: (4-methoxyphenyl)sulfonyl-[5-[4-(phenylmethyl)piperazin-1-yl]carbonylpyridin-3-yl]azanide Openeye Name: [5-(4-benzylpiperazine-1-carbonyl)-3-pyridyl]-(4-methoxyphenyl)sulfonyl-azanide CAS Name: (4-methoxyphenyl)sulfonyl-[5-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-3-pyridinyl]azanide IUPAC Name: [5-(4-benzylpiperazine-1-carbonyl)pyridin-3-yl]-(4-methoxyphenyl)sulfonylazanide Traditional Name: [5-(4-benzylpiperazine-1-carbonyl)-3-pyridyl]-(4-methoxyphenyl)sulfonyl-azanide Formula: C24H25N4O4S- MolecularWeight: 465.5447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CN=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CN=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N4O4S/c1-32-22-7-9-23(10-8-22)33(30,31)26-21-15-20(16-25-17-21)24(29)28-13-11-27(12-14-28)18-19-5-3-2-4-6-19/h2-10,15-17H,11-14,18H2,1H3/q-1