[4-(2-methoxyphenyl)piperazin-1-yl]-[1-(2-nitrophenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(2-nitrophenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(2-nitrophenyl)sulfonyl-4-piperidyl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[1-(2-nitrophenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(2-nitrophenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-[1-(2-nitrophenyl)sulfonyl-4-piperidyl]methanone Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O6S/c1-33-21-8-4-2-6-19(21)24-14-16-25(17-15-24)23(28)18-10-12-26(13-11-18)34(31,32)22-9-5-3-7-20(22)27(29)30/h2-9,18H,10-17H2,1H3