N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[4-(2-nitrophenyl)sulfonylpiperazino]acetamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5S/c1-17-6-8-18(9-7-17)23(19-10-11-19)24-22(28)16-25-12-14-26(15-13-25)33(31,32)21-5-3-2-4-20(21)27(29)30/h2-9,19,23H,10-16H2,1H3,(H,24,28)