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

Systemtic Name: (2S)-1-(4-chlorophenyl)sulfonyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4-chlorophenyl)sulfonyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4-chlorophenyl)sulfonyl-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4-chlorophenyl)sulfonyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(4-chlorophenyl)sulfonyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-2-carboxamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O3S/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)/t20-/m0/s1