3-nitro-N-propan-2-yl-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]benzamide

Systemtic Name: 3-nitro-N-propan-2-yl-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]benzamide Openeye Name: N-isopropyl-3-nitro-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]benzamide CAS Name: 3-nitro-N-propan-2-yl-4-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]benzamide IUPAC Name: 3-nitro-N-propan-2-yl-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]benzamide Traditional Name: N-isopropyl-3-nitro-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]benzamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC(C)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC(C)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C24H32N4O5S/c1-15(2)25-24(29)20-7-8-21(22(14-20)28(30)31)26-9-11-27(12-10-26)34(32,33)23-18(5)16(3)13-17(4)19(23)6/h7-8,13-15H,9-12H2,1-6H3,(H,25,29)