2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 2-methyl-N-(5-methylisoxazol-3-yl)-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: 2-methyl-N-(5-methyl-3-isoxazolyl)-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: 2-methyl-N-(5-methylisoxazol-3-yl)-5-(4-phenylpiperazino)sulfonyl-benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C22H24N4O4S/c1-16-8-9-19(15-20(16)22(27)23-21-14-17(2)30-24-21)31(28,29)26-12-10-25(11-13-26)18-6-4-3-5-7-18/h3-9,14-15H,10-13H2,1-2H3,(H,23,24,27)