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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-chlorophenyl)sulfonyl-propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-chlorophenyl)sulfonylpropanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-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=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=CC=C4Cl

InChI

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