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

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-2-carboxamide Openeye Name: 1-(4-bromophenyl)sulfonyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(4-bromophenyl)sulfonyl-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: 1-brosyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-2-carboxamide Formula: C21H23BrN4O3S MolecularWeight: 491.40132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN4O3S/c1-15-24-18-5-2-3-6-19(18)25(15)14-12-23-21(27)20-7-4-13-26(20)30(28,29)17-10-8-16(22)9-11-17/h2-3,5-6,8-11,20H,4,7,12-14H2,1H3,(H,23,27)