2-[4-[3-(methylsulfonylamino)-4-piperazin-1-yl-phenyl]carbonylpiperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[3-(methylsulfonylamino)-4-piperazin-1-yl-phenyl]carbonylpiperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[3-(methanesulfonamido)-4-piperazin-1-yl-benzoyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[[3-(methanesulfonamido)-4-(1-piperazinyl)phenyl]-oxomethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[3-(methanesulfonamido)-4-piperazin-1-ylbenzoyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[3-(methanesulfonamido)-4-piperazino-benzoyl]piperazino]-N-propyl-acetamide Formula: C21H34N6O4S MolecularWeight: 466.59746

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)N3CCNCC3)NS(=O)(=O)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)N3CCNCC3)NS(=O)(=O)C

InChI

InChI=1S/C21H34N6O4S/c1-3-6-23-20(28)16-25-11-13-27(14-12-25)21(29)17-4-5-19(26-9-7-22-8-10-26)18(15-17)24-32(2,30)31/h4-5,15,22,24H,3,6-14,16H2,1-2H3,(H,23,28)