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N-[2-[1-(4-chlorophenyl)sulfonyl-2-methyl-pyrrolidin-2-yl]-3H-benzimidazol-5-yl]benzamide

N-[2-[1-(4-chlorophenyl)sulfonyl-2-methyl-pyrrolidin-2-yl]-3H-benzimidazol-5-yl]benzamide

Systemtic Name:N-[2-[1-(4-chlorophenyl)sulfonyl-2-methyl-pyrrolidin-2-yl]-3H-benzimidazol-5-yl]benzamide
Openeye Name:N-[2-[1-(4-chlorophenyl)sulfonyl-2-methyl-pyrrolidin-2-yl]-3H-benzimidazol-5-yl]benzamide
CAS Name:N-[2-[1-(4-chlorophenyl)sulfonyl-2-methyl-2-pyrrolidinyl]-3H-benzimidazol-5-yl]benzamide
IUPAC Name:N-[2-[1-(4-chlorophenyl)sulfonyl-2-methylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]benzamide
Traditional Name:N-[2-[1-(4-chlorophenyl)sulfonyl-2-methyl-pyrrolidin-2-yl]-3H-benzimidazol-5-yl]benzamide
Formula: C25H23ClN4O3S
MolecularWeight: 494.99312
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN1S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=CC=C5


Isomeric SMILES

CC1(CCCN1S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=CC=C5


InChI

InChI=1S/C25H23ClN4O3S/c1-25(14-5-15-30(25)34(32,33)20-11-8-18(26)9-12-20)24-28-21-13-10-19(16-22(21)29-24)27-23(31)17-6-3-2-4-7-17/h2-4,6-13,16H,5,14-15H2,1H3,(H,27,31)(H,28,29)


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