N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-nitrophenyl)sulfonylpiperazino]propionamide Formula: C26H26N4O7S MolecularWeight: 538.57224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O7S/c1-17(28-11-13-29(14-12-28)38(34,35)25-10-6-4-8-21(25)30(32)33)26(31)27-20-16-23-19(15-24(20)36-2)18-7-3-5-9-22(18)37-23/h3-10,15-17H,11-14H2,1-2H3,(H,27,31)