N-[(2S)-3-(1H-indol-3-yl)-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-(1H-indol-3-yl)-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-3-(1H-indol-3-yl)-1-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(1H-indol-3-yl)-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(3-nitrophenyl)sulfonylpiperazino]ethyl]acetamide Formula: C23H25N5O6S MolecularWeight: 499.5395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O6S/c1-16(29)25-22(13-17-15-24-21-8-3-2-7-20(17)21)23(30)26-9-11-27(12-10-26)35(33,34)19-6-4-5-18(14-19)28(31)32/h2-8,14-15,22,24H,9-13H2,1H3,(H,25,29)/t22-/m0/s1