1-(4-propoxynaphthalen-1-yl)sulfonylbenzimidazole

Systemtic Name: 1-(4-propoxynaphthalen-1-yl)sulfonylbenzimidazole Openeye Name: 1-[(4-propoxy-1-naphthyl)sulfonyl]benzimidazole CAS Name: 1-[(4-propoxy-1-naphthalenyl)sulfonyl]benzimidazole IUPAC Name: 1-(4-propoxynaphthalen-1-yl)sulfonylbenzimidazole Traditional Name: 1-[(4-propoxy-1-naphthyl)sulfonyl]benzimidazole Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3C=NC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3S/c1-2-13-25-19-11-12-20(16-8-4-3-7-15(16)19)26(23,24)22-14-21-17-9-5-6-10-18(17)22/h3-12,14H,2,13H2,1H3