4-methoxy-N-(phenylmethyl)-3-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(phenylmethyl)-3-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-benzyl-4-methoxy-3-[4-(2-pyridyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: 4-methoxy-N-(phenylmethyl)-3-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-benzyl-4-methoxy-3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-benzyl-4-methoxy-3-[4-(2-pyridyl)piperazino]sulfonyl-benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H26N4O4S/c1-32-21-11-10-20(24(29)26-18-19-7-3-2-4-8-19)17-22(21)33(30,31)28-15-13-27(14-16-28)23-9-5-6-12-25-23/h2-12,17H,13-16,18H2,1H3,(H,26,29)