N-[4-(4-methoxyphenoxy)-2-methyl-but-3-yn-2-yl]-4-methyl-N-[[5-(2-nitrophenyl)furan-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-[4-(4-methoxyphenoxy)-2-methyl-but-3-yn-2-yl]-4-methyl-N-[[5-(2-nitrophenyl)furan-2-yl]methyl]benzenesulfonamide Openeye Name: N-[3-(4-methoxyphenoxy)-1,1-dimethyl-prop-2-ynyl]-4-methyl-N-[[5-(2-nitrophenyl)-2-furyl]methyl]benzenesulfonamide CAS Name: N-[4-(4-methoxyphenoxy)-2-methylbut-3-yn-2-yl]-4-methyl-N-[[5-(2-nitrophenyl)-2-furanyl]methyl]benzenesulfonamide IUPAC Name: N-[4-(4-methoxyphenoxy)-2-methylbut-3-yn-2-yl]-4-methyl-N-[[5-(2-nitrophenyl)furan-2-yl]methyl]benzenesulfonamide Traditional Name: N-[3-(4-methoxyphenoxy)-1,1-dimethyl-prop-2-ynyl]-4-methyl-N-[[5-(2-nitrophenyl)-2-furyl]methyl]benzenesulfonamide Formula: C30H28N2O7S MolecularWeight: 560.61752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])C(C)(C)C#COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])C(C)(C)C#COC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H28N2O7S/c1-22-9-16-26(17-10-22)40(35,36)31(30(2,3)19-20-38-24-13-11-23(37-4)12-14-24)21-25-15-18-29(39-25)27-7-5-6-8-28(27)32(33)34/h5-18H,21H2,1-4H3