N-butan-2-yl-2-[4-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-butan-2-yl-2-[4-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-morpholinosulfonyl-2-nitro-phenyl)piperazin-1-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[4-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-1-piperazinyl]acetamide IUPAC Name: N-butan-2-yl-2-[4-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-morpholinosulfonyl-2-nitro-phenyl)piperazino]-N-sec-butyl-acetamide Formula: C20H31N5O6S MolecularWeight: 469.55504

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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)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H31N5O6S/c1-3-16(2)21-20(26)15-22-6-8-23(9-7-22)18-5-4-17(14-19(18)25(27)28)32(29,30)24-10-12-31-13-11-24/h4-5,14,16H,3,6-13,15H2,1-2H3,(H,21,26)