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N-[7-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-1-methyl-2-phenyl-benzimidazol-5-yl]ethanesulfonamide

N-[7-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-1-methyl-2-phenyl-benzimidazol-5-yl]ethanesulfonamide

Systemtic Name:N-[7-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-1-methyl-2-phenyl-benzimidazol-5-yl]ethanesulfonamide
Openeye Name:N-[7-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-1-methyl-2-phenyl-benzimidazol-5-yl]ethanesulfonamide
CAS Name:N-[7-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]-1-methyl-2-phenyl-5-benzimidazolyl]ethanesulfonamide
IUPAC Name:N-[7-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-1-methyl-2-phenylbenzimidazol-5-yl]ethanesulfonamide
Traditional Name:N-[1-methyl-7-[(2S)-2-methylolpyrrolidine-1-carbonyl]-2-phenyl-benzimidazol-5-yl]ethanesulfonamide
Formula: C22H26N4O4S
MolecularWeight: 442.53124
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C(=C1)C(=O)N3CCCC3CO)N(C(=N2)C4=CC=CC=C4)C


Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C(=C1)C(=O)N3CCC[C@H]3CO)N(C(=N2)C4=CC=CC=C4)C


InChI

InChI=1S/C22H26N4O4S/c1-3-31(29,30)24-16-12-18(22(28)26-11-7-10-17(26)14-27)20-19(13-16)23-21(25(20)2)15-8-5-4-6-9-15/h4-6,8-9,12-13,17,24,27H,3,7,10-11,14H2,1-2H3/t17-/m0/s1


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