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

Systemtic Name: 2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]-N-methyl-N-(1-phenylethyl)acetamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O6S/c1-17(18-7-5-4-6-8-18)23(2)22(27)16-24-11-13-25(14-12-24)33(30,31)19-9-10-21(32-3)20(15-19)26(28)29/h4-10,15,17H,11-14,16H2,1-3H3