N-[2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]-N-phenethyl-ethanamide

Systemtic Name: N-[2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]-N-phenethyl-ethanamide Openeye Name: N-[2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]-N-phenethyl-acetamide CAS Name: N-[2-[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-3H-benzimidazol-5-yl]-N-phenethylacetamide IUPAC Name: N-[2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]-N-phenethylacetamide Traditional Name: N-[2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]-N-phenethyl-acetamide Formula: C27H27ClN4O3S MolecularWeight: 523.04628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC=C1)C2=CC3=C(C=C2)N=C(N3)C4CCCN4S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)N(CCC1=CC=CC=C1)C2=CC3=C(C=C2)N=C(N3)C4CCCN4S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H27ClN4O3S/c1-19(33)31(17-15-20-6-3-2-4-7-20)22-11-14-24-25(18-22)30-27(29-24)26-8-5-16-32(26)36(34,35)23-12-9-21(28)10-13-23/h2-4,6-7,9-14,18,26H,5,8,15-17H2,1H3,(H,29,30)