2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-N-(2-methyl-1-phenyl-propyl)ethanamide

Systemtic Name: 2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O6S/c1-17(2)23(18-7-5-4-6-8-18)24-22(28)16-25-11-13-26(14-12-25)34(31,32)19-9-10-21(33-3)20(15-19)27(29)30/h4-10,15,17,23H,11-14,16H2,1-3H3,(H,24,28)