(2S)-2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: (2S)-2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: (2S)-2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(3-methylisoxazol-5-yl)propanamide CAS Name: (2S)-2-[4-(4-cyclohexylphenyl)sulfonyl-1-piperazinyl]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: (2S)-2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: (2S)-2-[4-(4-cyclohexylphenyl)sulfonylpiperazino]-N-(3-methylisoxazol-5-yl)propionamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=NOC(=C1)NC(=O)[C@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H32N4O4S/c1-17-16-22(31-25-17)24-23(28)18(2)26-12-14-27(15-13-26)32(29,30)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h8-11,16,18-19H,3-7,12-15H2,1-2H3,(H,24,28)/t18-/m0/s1