N-[2-(2-hydroxyethyloxy)ethyl]-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide

Systemtic Name: N-[2-(2-hydroxyethyloxy)ethyl]-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Openeye Name: N-[2-(2-hydroxyethoxy)ethyl]-4-[1-(2-thienylsulfonyl)indol-3-yl]butanamide CAS Name: N-[2-(2-hydroxyethoxy)ethyl]-4-(1-thiophen-2-ylsulfonyl-3-indolyl)butanamide IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Traditional Name: N-[2-(2-hydroxyethoxy)ethyl]-4-[1-(2-thienylsulfonyl)indol-3-yl]butyramide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCCC(=O)NCCOCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCCC(=O)NCCOCCO

InChI

InChI=1S/C20H24N2O5S2/c23-11-13-27-12-10-21-19(24)8-3-5-16-15-22(18-7-2-1-6-17(16)18)29(25,26)20-9-4-14-28-20/h1-2,4,6-7,9,14-15,23H,3,5,8,10-13H2,(H,21,24)