2-[methyl-[2-oxidanylidene-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-benzylsulfonylpiperazin-1-yl)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[methyl-[2-oxo-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-benzylsulfonylpiperazin-1-yl)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(4-benzylsulfonylpiperazino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)N1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)N1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H30N4O4S/c1-3-9-20-18(24)14-21(2)15-19(25)22-10-12-23(13-11-22)28(26,27)16-17-7-5-4-6-8-17/h4-8H,3,9-16H2,1-2H3,(H,20,24)