N-[1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[(2S)-1-(4-fluorophenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(2S)-1-(4-fluorophenyl)sulfonylprolyl]-4-piperidyl]benzamide Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26FN3O4S/c24-18-8-10-20(11-9-18)32(30,31)27-14-4-7-21(27)23(29)26-15-12-19(13-16-26)25-22(28)17-5-2-1-3-6-17/h1-3,5-6,8-11,19,21H,4,7,12-16H2,(H,25,28)/t21-/m0/s1