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

Systemtic Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[4-(4-chlorophenyl)sulfonylpiperazino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H21ClN4O4S MolecularWeight: 412.89104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN4O4S/c1-13-12-16(20-26-13)19-17(23)6-7-21-8-10-22(11-9-21)27(24,25)15-4-2-14(18)3-5-15/h2-5,12H,6-11H2,1H3,(H,19,20,23)