4-[(2S)-butan-2-yl]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)benzenesulfonamide Openeye Name: 4-[(1S)-1-methylpropyl]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzenesulfonamide Traditional Name: 4-[(1S)-1-methylpropyl]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]benzenesulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O5S/c1-3-16(2)17-8-10-18(11-9-17)31(27,28)24-21-19-6-4-5-7-20(19)30-22(21)23(26)25-12-14-29-15-13-25/h4-11,16,24H,3,12-15H2,1-2H3/t16-/m0/s1