N-(4-piperidin-1-ylsulfonylphenyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-(4-p-cumenylsulfonylpiperazino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C26H36N4O5S2 MolecularWeight: 548.71784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H36N4O5S2/c1-21(2)22-6-10-24(11-7-22)37(34,35)30-18-16-28(17-19-30)20-26(31)27-23-8-12-25(13-9-23)36(32,33)29-14-4-3-5-15-29/h6-13,21H,3-5,14-20H2,1-2H3,(H,27,31)