(2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3-fluorophenyl)propanamide

Systemtic Name: (2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3-fluorophenyl)propanamide Openeye Name: (2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(3-fluorophenyl)propanamide CAS Name: (2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(3-fluorophenyl)propanamide IUPAC Name: (2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3-fluorophenyl)propanamide Traditional Name: (2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(3-fluorophenyl)propionamide Formula: C24H29FN4O5S MolecularWeight: 504.574263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C(CC3=CC(=CC=C3)F)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)[C@@H](CC3=CC(=CC=C3)F)NC(=O)C

InChI

InChI=1S/C24H29FN4O5S/c1-16(30)26-20-6-8-22(9-7-20)35(33,34)29-12-10-21(11-13-29)28-24(32)23(27-17(2)31)15-18-4-3-5-19(25)14-18/h3-9,14,21,23H,10-13,15H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)/t23-/m1/s1