3-acetamido-N-[2-[bis(2-methylpropyl)amino]ethyl]-4-(4-chlorophenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[2-[bis(2-methylpropyl)amino]ethyl]-4-(4-chlorophenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[2-(diisobutylamino)ethyl]benzamide CAS Name: 3-acetamido-N-[2-[bis(2-methylpropyl)amino]ethyl]-4-[(4-chlorophenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[2-[bis(2-methylpropyl)amino]ethyl]-4-(4-chlorophenyl)sulfanylbenzamide Traditional Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-[2-(diisobutylamino)ethyl]benzamide Formula: C25H34ClN3O2S MolecularWeight: 476.07436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCNC(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)Cl)NC(=O)C)CC(C)C

Isomeric SMILES

CC(C)CN(CCNC(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)Cl)NC(=O)C)CC(C)C

InChI

InChI=1S/C25H34ClN3O2S/c1-17(2)15-29(16-18(3)4)13-12-27-25(31)20-6-11-24(23(14-20)28-19(5)30)32-22-9-7-21(26)8-10-22/h6-11,14,17-18H,12-13,15-16H2,1-5H3,(H,27,31)(H,28,30)