1-(4-ethylpiperazin-1-yl)-2-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-2-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 1-(4-ethylpiperazino)-2-(4-nosylpiperazino)propan-1-one Formula: C19H29N5O5S MolecularWeight: 439.52906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H29N5O5S/c1-3-20-8-10-22(11-9-20)19(25)16(2)21-12-14-23(15-13-21)30(28,29)18-6-4-17(5-7-18)24(26)27/h4-7,16H,3,8-15H2,1-2H3