3-[1-[(2S)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(2S)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(2S)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[(2S)-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(2S)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(2S)-1-(4-chlorophenyl)sulfonylprolyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1C[C@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H25ClN4O4S/c24-16-7-9-18(10-8-16)33(31,32)27-13-3-6-21(27)22(29)26-14-11-17(12-15-26)28-20-5-2-1-4-19(20)25-23(28)30/h1-2,4-5,7-10,17,21H,3,6,11-15H2,(H,25,30)/t21-/m0/s1