N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[4-(cyclopropanecarbonyl)piperazino]propionamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)Cl)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)Cl)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H26ClN3O2S/c1-16(26-12-14-27(15-13-26)23(29)17-6-7-17)22(28)25-20-4-2-3-5-21(20)30-19-10-8-18(24)9-11-19/h2-5,8-11,16-17H,6-7,12-15H2,1H3,(H,25,28)