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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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