N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-fluorophenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C21H23FN4O3S MolecularWeight: 430.495723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23FN4O3S/c22-15-9-11-16(12-10-15)30(28,29)26-14-4-7-19(26)21(27)23-13-3-8-20-24-17-5-1-2-6-18(17)25-20/h1-2,5-6,9-12,19H,3-4,7-8,13-14H2,(H,23,27)(H,24,25)