N-[1-benzofuran-2-yl(phenyl)methyl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3)NS(=O)(=O)C

InChI

InChI=1S/C24H22N2O4S/c1-16-12-13-19(14-20(16)26-31(2,28)29)24(27)25-23(17-8-4-3-5-9-17)22-15-18-10-6-7-11-21(18)30-22/h3-15,23,26H,1-2H3,(H,25,27)