3-acetamido-N-(furan-2-ylmethyl)-N-methyl-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-(furan-2-ylmethyl)-N-methyl-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-(2-furylmethyl)-N-methyl-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-(2-furanylmethyl)-N-methyl-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-(furan-2-ylmethyl)-N-methyl-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-(2-furfuryl)-N-methyl-4-(p-tolylthio)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CO3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CO3)NC(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-15-6-9-19(10-7-15)28-21-11-8-17(13-20(21)23-16(2)25)22(26)24(3)14-18-5-4-12-27-18/h4-13H,14H2,1-3H3,(H,23,25)