(6-tert-butyl-1H-indol-2-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-tert-butyl-1H-indol-2-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-tert-butyl-1H-indol-2-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (6-tert-butyl-1H-indol-2-yl)-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-tert-butyl-1H-indol-2-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-tert-butyl-1H-indol-2-yl)-[4-(3-nitrophenyl)sulfonylpiperazino]methanone Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O5S/c1-23(2,3)17-8-7-16-13-21(24-20(16)14-17)22(28)25-9-11-26(12-10-25)33(31,32)19-6-4-5-18(15-19)27(29)30/h4-8,13-15,24H,9-12H2,1-3H3