3-acetamido-N-(3-methoxypropyl)-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-(3-methoxypropyl)-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-(3-methoxypropyl)-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-(3-methoxypropyl)-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-(3-methoxypropyl)-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-(3-methoxypropyl)-4-(p-tolylthio)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-14-5-8-17(9-6-14)26-19-10-7-16(13-18(19)22-15(2)23)20(24)21-11-4-12-25-3/h5-10,13H,4,11-12H2,1-3H3,(H,21,24)(H,22,23)