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

Systemtic Name: N-cyclooctyl-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclooctyl-2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-cyclooctyl-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-cyclooctyl-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-cyclooctyl-2-(4-p-cumenylsulfonylpiperazino)acetamide Formula: C23H37N3O3S MolecularWeight: 435.62318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCCCCC3

InChI

InChI=1S/C23H37N3O3S/c1-19(2)20-10-12-22(13-11-20)30(28,29)26-16-14-25(15-17-26)18-23(27)24-21-8-6-4-3-5-7-9-21/h10-13,19,21H,3-9,14-18H2,1-2H3,(H,24,27)