2-[4-[2-(4-chlorophenyl)sulfanylpropanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)sulfanylpropanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-(4-chlorophenyl)sulfanylpropanoyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-[(4-chlorophenyl)thio]-1-oxopropyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-(4-chlorophenyl)sulfanylpropanoyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-[(4-chlorophenyl)thio]propanoyl]piperazino]-N-isopropyl-acetamide Formula: C18H26ClN3O2S MolecularWeight: 383.93594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C(C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C(C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClN3O2S/c1-13(2)20-17(23)12-21-8-10-22(11-9-21)18(24)14(3)25-16-6-4-15(19)5-7-16/h4-7,13-14H,8-12H2,1-3H3,(H,20,23)