N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H21ClN2O4S/c1-15-5-3-4-6-19(15)24(29(2,26)27)14-21(25)23-13-18-11-12-20(28-18)16-7-9-17(22)10-8-16/h3-12H,13-14H2,1-2H3,(H,23,25)