1-[4-[1-(triphenylmethyl)imidazol-4-yl]butyl]naphthalene-2-sulfonamide

Systemtic Name: 1-[4-[1-(triphenylmethyl)imidazol-4-yl]butyl]naphthalene-2-sulfonamide Openeye Name: 1-[4-(1-tritylimidazol-4-yl)butyl]naphthalene-2-sulfonamide CAS Name: 1-[4-[1-(triphenylmethyl)-4-imidazolyl]butyl]-2-naphthalenesulfonamide IUPAC Name: 1-[4-(1-tritylimidazol-4-yl)butyl]naphthalene-2-sulfonamide Traditional Name: 1-[4-(1-tritylimidazol-4-yl)butyl]naphthalene-2-sulfonamide Formula: C36H33N3O2S MolecularWeight: 571.73112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCCCC5=C(C=CC6=CC=CC=C65)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCCCC5=C(C=CC6=CC=CC=C65)S(=O)(=O)N

InChI

InChI=1S/C36H33N3O2S/c37-42(40,41)35-25-24-28-14-10-12-22-33(28)34(35)23-13-11-21-32-26-39(27-38-32)36(29-15-4-1-5-16-29,30-17-6-2-7-18-30)31-19-8-3-9-20-31/h1-10,12,14-20,22,24-27H,11,13,21,23H2,(H2,37,40,41)