N-(2-methoxydibenzofuran-3-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-naphthylsulfonyl)piperazino]propionamide Formula: C30H29N3O5S MolecularWeight: 543.63336

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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=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCN(CC4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H29N3O5S/c1-20(30(34)31-26-19-28-25(18-29(26)37-2)24-9-5-6-10-27(24)38-28)32-13-15-33(16-14-32)39(35,36)23-12-11-21-7-3-4-8-22(21)17-23/h3-12,17-20H,13-16H2,1-2H3,(H,31,34)