N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3S/c23-16-8-10-18(11-9-16)30(28,29)13-12-21(27)24-17-5-3-4-15(14-17)22-25-19-6-1-2-7-20(19)26-22/h1-11,14H,12-13H2,(H,24,27)(H,25,26)