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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxyphenyl)sulfonyl-propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxyphenyl)sulfonyl-propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxyphenyl)sulfonyl-propionamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O4S/c1-30-16-10-12-17(13-11-16)31(28,29)15-14-22(27)24-19-7-3-2-6-18(19)23-25-20-8-4-5-9-21(20)26-23/h2-13H,14-15H2,1H3,(H,24,27)(H,25,26)