3-acetamido-4-(4-methylphenyl)sulfanyl-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 3-acetamido-4-(4-methylphenyl)sulfanyl-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: 3-acetamido-N-(3-isopropoxypropyl)-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-4-[(4-methylphenyl)thio]-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 3-acetamido-4-(4-methylphenyl)sulfanyl-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: 3-acetamido-N-(3-isopropoxypropyl)-4-(p-tolylthio)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-15(2)27-13-5-12-23-22(26)18-8-11-21(20(14-18)24-17(4)25)28-19-9-6-16(3)7-10-19/h6-11,14-15H,5,12-13H2,1-4H3,(H,23,26)(H,24,25)