N-[2-(2-hydroxyethyloxy)ethyl]-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide

Systemtic Name: N-[2-(2-hydroxyethyloxy)ethyl]-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Openeye Name: N-[2-(2-hydroxyethoxy)ethyl]-4-[1-(p-tolylsulfonyl)indol-3-yl]butanamide CAS Name: N-[2-(2-hydroxyethoxy)ethyl]-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]butanamide IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Traditional Name: N-[2-(2-hydroxyethoxy)ethyl]-4-(1-tosylindol-3-yl)butyramide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NCCOCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NCCOCCO

InChI

InChI=1S/C23H28N2O5S/c1-18-9-11-20(12-10-18)31(28,29)25-17-19(21-6-2-3-7-22(21)25)5-4-8-23(27)24-13-15-30-16-14-26/h2-3,6-7,9-12,17,26H,4-5,8,13-16H2,1H3,(H,24,27)