[1-(4-chlorophenyl)carbonylpiperidin-3-yl]-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [1-(4-chlorobenzoyl)-3-piperidyl]-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-3-yl]-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [1-(4-chlorobenzoyl)-3-piperidyl]-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]methanone Formula: C24H27ClN4O7S MolecularWeight: 551.01178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H27ClN4O7S/c1-36-22-9-8-20(15-21(22)29(32)33)37(34,35)28-13-11-26(12-14-28)24(31)18-3-2-10-27(16-18)23(30)17-4-6-19(25)7-5-17/h4-9,15,18H,2-3,10-14,16H2,1H3