N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-(2-thienylsulfonylamino)acetamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]propyl]-2-(2-thienylsulfonylamino)acetamide Formula: C19H25ClN4O3S2 MolecularWeight: 457.0098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CNS(=O)(=O)C2=CC=CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CCCNC(=O)CNS(=O)(=O)C2=CC=CS2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H25ClN4O3S2/c20-16-4-1-5-17(14-16)24-11-9-23(10-12-24)8-3-7-21-18(25)15-22-29(26,27)19-6-2-13-28-19/h1-2,4-6,13-14,22H,3,7-12,15H2,(H,21,25)