N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)NS(=O)(=O)C

InChI

InChI=1S/C20H19ClN2O4S/c1-13-3-4-15(11-18(13)23-28(2,25)26)20(24)22-12-17-9-10-19(27-17)14-5-7-16(21)8-6-14/h3-11,23H,12H2,1-2H3,(H,22,24)