2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[4-(2-nitrophenyl)sulfonylpiperazino]-N-[(1S)-1-phenylethyl]acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5S/c1-16(17-7-3-2-4-8-17)21-20(25)15-22-11-13-23(14-12-22)30(28,29)19-10-6-5-9-18(19)24(26)27/h2-10,16H,11-15H2,1H3,(H,21,25)/t16-/m0/s1