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

Systemtic Name: (2S)-N-dibenzofuran-2-yl-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-dibenzofuran-2-yl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-(2-dibenzofuranyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-dibenzofuran-2-yl-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-dibenzofuran-2-yl-2-(tosylamino)propionamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O4S/c1-14-7-10-17(11-8-14)29(26,27)24-15(2)22(25)23-16-9-12-21-19(13-16)18-5-3-4-6-20(18)28-21/h3-13,15,24H,1-2H3,(H,23,25)/t15-/m0/s1