N-butan-2-yl-2-[4-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butan-2-yl-2-[4-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]piperazin-1-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[4-[4-[(4-methyl-1-piperazinyl)sulfonyl]-2-nitrophenyl]-1-piperazinyl]acetamide IUPAC Name: N-butan-2-yl-2-[4-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitrophenyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[4-(4-methylpiperazino)sulfonyl-2-nitro-phenyl]piperazino]-N-sec-butyl-acetamide Formula: C21H34N6O5S MolecularWeight: 482.59686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H34N6O5S/c1-4-17(2)22-21(28)16-24-9-11-25(12-10-24)19-6-5-18(15-20(19)27(29)30)33(31,32)26-13-7-23(3)8-14-26/h5-6,15,17H,4,7-14,16H2,1-3H3,(H,22,28)