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

Systemtic Name: (2S)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-[4-(4-methoxyphenyl)sulfonylpiperazino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4O5S/c1-13-12-17(20-27-13)19-18(23)14(2)21-8-10-22(11-9-21)28(24,25)16-6-4-15(26-3)5-7-16/h4-7,12,14H,8-11H2,1-3H3,(H,19,20,23)/t14-/m0/s1