4-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-3-oxidanylidene-2,4-dihydro-1H-naphthalen-1-yl]methylsulfonyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-3-oxidanylidene-2,4-dihydro-1H-naphthalen-1-yl]methylsulfonyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-3-oxo-tetralin-1-yl]methylsulfonyl]benzamide CAS Name: 4-[[2-[2-(1-imidazolyl)-1-phenylethoxy]-3-oxo-2,4-dihydro-1H-naphthalen-1-yl]methylsulfonyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[[2-(2-imidazol-1-yl-1-phenylethoxy)-3-oxo-2,4-dihydro-1H-naphthalen-1-yl]methylsulfonyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-3-keto-tetralin-1-yl]methylsulfonyl]benzamide Formula: C32H31N3O5S MolecularWeight: 569.67064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)CC2C(C(=O)CC3=CC=CC=C23)OC(CN4C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)CC2C(C(=O)CC3=CC=CC=C23)OC(CN4C=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O5S/c1-2-16-34-32(37)24-12-14-26(15-13-24)41(38,39)21-28-27-11-7-6-10-25(27)19-29(36)31(28)40-30(20-35-18-17-33-22-35)23-8-4-3-5-9-23/h2-15,17-18,22,28,30-31H,1,16,19-21H2,(H,34,37)