N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N[C@@H](C)C2=CC3=CC=CC=C3O2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H24N2O4S/c1-13-10-17(12-20(14(13)2)28(25,26)23(4)5)21(24)22-15(3)19-11-16-8-6-7-9-18(16)27-19/h6-12,15H,1-5H3,(H,22,24)/t15-/m0/s1