2-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazino]acetyl]amino]benzamide Formula: C18H23N5O5S MolecularWeight: 421.47072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H23N5O5S/c1-12-17(13(2)28-21-12)29(26,27)23-9-7-22(8-10-23)11-16(24)20-15-6-4-3-5-14(15)18(19)25/h3-6H,7-11H2,1-2H3,(H2,19,25)(H,20,24)