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

Systemtic Name: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C24H37N3O4S MolecularWeight: 463.63328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)C3CCCCC3)C

InChI

InChI=1S/C24H37N3O4S/c1-17(2)22(25-23(28)20-8-6-5-7-9-20)24(29)26-12-14-27(15-13-26)32(30,31)21-11-10-18(3)16-19(21)4/h10-11,16-17,20,22H,5-9,12-15H2,1-4H3,(H,25,28)/t22-/m0/s1