N-(4-methoxyphenyl)-3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H30N4O5S/c1-33-21-10-8-20(9-11-21)25-34(31,32)22-7-5-6-19(18-22)23(29)26-14-16-28(17-15-26)24(30)27-12-3-2-4-13-27/h5-11,18,25H,2-4,12-17H2,1H3