N-[1-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[3-[(3,4-dimethylphenyl)sulfonylamino]-1-oxopropyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]-4-piperidyl]-4-fluoro-benzamide Formula: C23H28FN3O4S MolecularWeight: 461.549523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C23H28FN3O4S/c1-16-3-8-21(15-17(16)2)32(30,31)25-12-9-22(28)27-13-10-20(11-14-27)26-23(29)18-4-6-19(24)7-5-18/h3-8,15,20,25H,9-14H2,1-2H3,(H,26,29)