N-[(2S)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C22H32ClN3O4S MolecularWeight: 470.02518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H32ClN3O4S/c1-16(2)20(24-21(27)17-6-4-3-5-7-17)22(28)25-12-14-26(15-13-25)31(29,30)19-10-8-18(23)9-11-19/h8-11,16-17,20H,3-7,12-15H2,1-2H3,(H,24,27)/t20-/m0/s1