N-[2-[1-(7-chloranylnaphthalen-2-yl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]benzamide

Systemtic Name: N-[2-[1-(7-chloranylnaphthalen-2-yl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]benzamide Openeye Name: N-[2-[1-[(7-chloro-2-naphthyl)sulfonyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]benzamide CAS Name: N-[2-[1-[(7-chloro-2-naphthalenyl)sulfonyl]-2-pyrrolidinyl]-3H-benzimidazol-5-yl]benzamide IUPAC Name: N-[2-[1-(7-chloronaphthalen-2-yl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]benzamide Traditional Name: N-[2-[1-[(7-chloro-2-naphthyl)sulfonyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]benzamide Formula: C28H23ClN4O3S MolecularWeight: 531.02522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)C=CC(=C3)Cl)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)C=CC(=C3)Cl)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H23ClN4O3S/c29-21-10-8-18-9-12-23(16-20(18)15-21)37(35,36)33-14-4-7-26(33)27-31-24-13-11-22(17-25(24)32-27)30-28(34)19-5-2-1-3-6-19/h1-3,5-6,8-13,15-17,26H,4,7,14H2,(H,30,34)(H,31,32)