3-acetamido-N-(2-methoxyethyl)-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-(2-methoxyethyl)-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-(2-methoxyethyl)-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-(2-methoxyethyl)-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-(2-methoxyethyl)-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-(2-methoxyethyl)-4-(p-tolylthio)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCCOC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCCOC)NC(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-13-4-7-16(8-5-13)25-18-9-6-15(12-17(18)21-14(2)22)19(23)20-10-11-24-3/h4-9,12H,10-11H2,1-3H3,(H,20,23)(H,21,22)