(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-dibenzofuran-2-yl-propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-dibenzofuran-2-yl-propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-dibenzofuran-2-yl-propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-dibenzofuranyl)propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-dibenzofuran-2-ylpropanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-dibenzofuran-2-yl-propionamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H21N3O5S/c1-14(26-32(29,30)18-10-7-16(8-11-18)24-15(2)27)23(28)25-17-9-12-22-20(13-17)19-5-3-4-6-21(19)31-22/h3-14,26H,1-2H3,(H,24,27)(H,25,28)/t14-/m0/s1