N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H28N4O5S/c1-14-20(15(2)30-24-14)8-9-21(27)23-18-10-12-25(13-11-18)31(28,29)19-6-4-17(5-7-19)22-16(3)26/h4-7,18H,8-13H2,1-3H3,(H,22,26)(H,23,27)