(2S)-1-(4-methoxyphenyl)sulfonyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-2-carboxamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)[C@@H]3CCCN3S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N4O4S/c1-16-24-19-6-3-4-7-20(19)25(16)15-13-23-22(27)21-8-5-14-26(21)31(28,29)18-11-9-17(30-2)10-12-18/h3-4,6-7,9-12,21H,5,8,13-15H2,1-2H3,(H,23,27)/t21-/m0/s1