N-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carbonyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]phenyl]cyclohexanecarboxamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H29N3O4S2/c1-17-10-11-21(31-17)32(29,30)26-14-12-25(13-15-26)23(28)19-8-5-9-20(16-19)24-22(27)18-6-3-2-4-7-18/h5,8-11,16,18H,2-4,6-7,12-15H2,1H3,(H,24,27)