2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-(4-cyclohexylphenyl)sulfonyl-1-piperazinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazino]-N-(1-methylbutyl)acetamide Formula: C23H37N3O3S MolecularWeight: 435.62318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

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